N-[1-(3-methoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C17H15Cl3N2O3


InChI: InChI=1/C17H15Cl3N2O3/c1-10(11-4-3-5-12(6-11)24-2)21-22-17(23)9-25-16-8-14(19)13(18)7-15(16)20/h3-8H,9H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FSXRVODSULFQNH-QWOVJGMICY
SMILES: CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC(=CC=C2)OC

Names:
    N-[1-(3-methoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide

Registries:
    PubChem CID 4467466
    PubChem ID 6587130