2-(4-chlorophenoxy)-N-[1-(4-chlorophenyl)propylideneamino]acetamide

Molecular Formula: C17H16Cl2N2O2


InChI: InChI=1/C17H16Cl2N2O2/c1-2-16(12-3-5-13(18)6-4-12)20-21-17(22)11-23-15-9-7-14(19)8-10-15/h3-10H,2,11H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KDVZOCNWILRPPT-PKSOQXRJCA
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[1-(4-chlorophenyl)propylideneamino]acetamide

Registries:
    PubChem CID 4462866
    PubChem ID 6579475