2803456
  CDK     0105241541

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.6500   -2.2688    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -2.2688    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    3.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223   -0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0 
  2 11  1  0  0  0  0 
  3  5  1  0  0  0  0 
  3  8  1  0  0  0  0 
  4 15  1  0  0  0  0 
  4 21  1  0  0  0  0 
  5 14  2  3  0  0  0 
  6 14  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7 10  2  0  0  0  0 
  7 11  1  0  0  0  0 
  9 12  2  0  0  0  0 
  9 13  1  0  0  0  0 
  9 14  1  0  0  0  0 
 10 18  1  0  0  0  0 
 11 19  2  0  0  0  0 
 12 16  1  0  0  0  0 
 13 17  2  0  0  0  0 
 15 16  2  0  0  0  0 
 15 17  1  0  0  0  0 
 18 20  2  0  0  0  0 
 19 20  1  0  0  0  0 
M  END
> <ID>
CHEBI:228626

> <NAME>
O1-(2,6-dichlorobenzyl)-4-methoxybenzene-1-carbohydroximamide

> <STAR>
2

> <IUPAC_NAME>
N'-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzenecarboximidamide

> <FORMULA>
C15H14Cl2N2O2

> <MASS>
325.190

> <MONOISOTOPIC_MASS>
324.04323

> <CHARGE>
0

> <SMILES>
ClC1=C(CON=C(N)C2=CC=C(OC)C=C2)C(Cl)=CC=C1

> <INCHI>
InChI=1S/C15H14Cl2N2O2/c1-20-11-7-5-10(6-8-11)15(18)19-21-9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H2,18,19)

> <INCHIKEY>
HDUBURASMLBOIM-UHFFFAOYSA-N

$$$$