2-(4-chloro-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₃Cl₃N₂O₂

InChI: InChI=1/C16H13Cl3N2O2/c1-10-6-12(17)3-5-15(10)23-9-16(22)21-20-8-11-2-4-13(18)14(19)7-11/h2-8H,9H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FHVMIFLJEWIAGR-PKSOQXRJCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3,4-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4140441
    PubChem ID 6076310