2-(2-chlorophenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₂Cl₂N₂O₂

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