2-(3-chlorophenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₂H₁₉ClN₂O₂

InChI: InChI=1/C22H19ClN2O2/c1-16(17-10-12-19(13-11-17)18-6-3-2-4-7-18)24-25-22(26)15-27-21-9-5-8-20(23)14-21/h2-14H,15H2,1H3,(H,25,26)/b24-16+/f/h25H

InChIKey: InChIKey=LLRDJHUCPZVUFI-OPGLQLLDDH
SMILES: CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(3-chlorophenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9608010
    PubChem ID 11583862