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

Molecular Formula: C15H11Cl3N2O2


InChI: InChI=1/C15H11Cl3N2O2/c16-11-6-5-10(13(18)7-11)8-19-20-15(21)9-22-14-4-2-1-3-12(14)17/h1-8H,9H2,(H,20,21)/b19-8+/f/h20H

InChIKey: InChIKey=CNUUKFXEWVXWSO-ODUIGABRDA
SMILES: C1=CC=C(C(=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

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

Registries:
    PubChem CID 9657847
    PubChem ID 11893694