2-(2-chlorophenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C15H12Cl2N2O2/c16-12-5-3-4-11(8-12)9-18-19-15(20)10-21-14-7-2-1-6-13(14)17/h1-9H,10H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=MLPBFULWVGULQZ-LILDFLRNCK
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 958423
PubChem ID 6583698