null
  CDK     0224162334
null
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8020    0.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6090    0.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0215    0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4694   -0.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  2  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 14  1  0  0  0  0 
  6 19  1  0  0  0  0 
  4 20  1  0  0  0  0 
M  END
> <ID>
CHEBI:111185

> <NAME>
2-(2,4-dichloro-6-methylphenoxy)-N-(2-furanylmethyl)acetamide

> <STAR>
2

> <FORMULA>
C14H13Cl2NO3

> <MASS>
314.164

> <MONOISOTOPIC_MASS>
313.02725

> <CHARGE>
0

> <SMILES>
CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CO2)Cl)Cl

> <INCHI>
InChI=1S/C14H13Cl2NO3/c1-9-5-10(15)6-12(16)14(9)20-8-13(18)17-7-11-3-2-4-19-11/h2-6H,7-8H2,1H3,(H,17,18)

> <INCHIKEY>
LLZGEIHNFCBNLX-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-22641

$$$$