N-[1-(4-chlorophenyl)propylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C₁₇H₁₄Cl₄N₂O₂

InChI: InChI=1/C17H14Cl4N2O2/c1-2-15(10-3-5-11(18)6-4-10)22-23-17(24)9-25-16-8-13(20)12(19)7-14(16)21/h3-8H,2,9H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=PZVZBKCLDGQJFM-MPIMZMORCH
SMILES: CCC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)propylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Registries:
    PubChem CID 4136895
    PubChem ID 6071566