N-[1-(2-chlorophenyl)ethylideneamino]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

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

InChIKey: InChIKey=CBNWBVDDEYGVOV-QWOVJGMICR
SMILES: CC(C(=O)NN=C(C)C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4127035
    PubChem ID 6058286