Ketcher 08181514192D 1 1.00000 0.00000 0 35 36 0 0 0 999 V2000 7.7931 -5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -6.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -4.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -8.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -7.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -5.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -1.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 -1.3890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -0.8777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 -3.8970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 -2.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 -4.3861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -2.3673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -8.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 -8.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -8.8302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -6.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 9 2 0 0 0 1 10 1 0 0 0 2 3 2 0 0 0 2 8 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 4 11 2 0 0 0 4 12 1 0 0 0 5 6 2 0 0 0 5 34 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 10 13 1 0 0 0 12 30 1 0 0 0 13 14 1 0 0 0 13 16 2 0 0 0 14 17 2 0 0 0 14 19 1 0 0 0 15 17 1 0 0 0 15 18 2 0 0 0 15 20 1 0 0 0 16 18 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 29 1 0 0 0 21 26 1 0 0 0 21 27 1 0 0 0 21 28 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 30 33 1 0 0 0 33 35 3 0 0 0 M END > CHEBI:87541 > cyhalodiamide > A dicarboxylic acid diamide obtained by formal condensation of the two carboxy groups of 2-chlorophthalic acid with the amino groups of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylaniline and 2-amino-2-methylpropanenitrile. > 3 > luefuqingchongxianan; 3-chloro-N(')-(1-cyano-1-methylethyl)-N-{4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-o-tolyl}phthalamide > 3-chloro-N(2)-(2-cyanopropan-2-yl)-N(1)-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide > C22H17ClF7N3O2 > 523.83100 > 523.08975 > 0 > Cc1cc(ccc1NC(=O)c1cccc(Cl)c1C(=O)NC(C)(C)C#N)C(F)(C(F)(F)F)C(F)(F)F > InChI=1S/C22H17ClF7N3O2/c1-11-9-12(20(24,21(25,26)27)22(28,29)30)7-8-15(11)32-17(34)13-5-4-6-14(23)16(13)18(35)33-19(2,3)10-31/h4-9H,1-3H3,(H,32,34)(H,33,35) > NNRSYETYEADPBW-UHFFFAOYSA-N > 27458446 > cyhalodiamide $$$$