2-(4-chlorophenoxy)-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₆H₁₃Cl₃N₂O₂

InChI: InChI=1/C16H13Cl3N2O2/c1-10(11-2-7-14(18)15(19)8-11)20-21-16(22)9-23-13-5-3-12(17)4-6-13/h2-8H,9H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZAAYPTGYASHGDT-PKSOQXRJCP
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)Cl)Cl

Names:
    2-(4-chlorophenoxy)-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 3573097
    PubChem ID 4841897