N-[(2-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Molecular Formula: C₂₂H₁₉ClN₂O₂

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

InChIKey: InChIKey=GQIDFVUUOUEDQL-LYFYCFTDDS
SMILES: CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    N-[(2-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Registries:
    ChemSpider: InChIKey=GQIDFVUUOUEDQL-LYFYCFTDDS
    PubChem CID 9598031
    PubChem ID 11592303