2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₂Cl₂N₂O₂

InChI: InChI=1/C15H12Cl2N2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H

InChIKey: InChIKey=FUVWMYYRJUPZTQ-BFHABQRXDN
SMILES: C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 6893399
    PubChem ID 3294101