2-(4-chlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₁Cl₃N₂O₂

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

InChIKey: InChIKey=ONFNCMHPIKSNCM-ODUIGABRDV
SMILES: C1=CC(=C(C(=C1)Cl)C=NNC(=O)COC2=CC=C(C=C2)Cl)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605870
    PubChem ID 11579331