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

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

InChI: InChI=1/C17H15Cl3N2O2/c1-2-16(14-8-5-12(19)9-15(14)20)21-22-17(23)10-24-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3,(H,22,23)/b21-16-/f/h22H

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

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

Registries:
    PubChem CID 9612764
    PubChem ID 11595743