(E)-3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₁₇H₁₆ClNO

InChI: InChI=1/C17H16ClNO/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-13H,1H3,(H,19,20)/b12-9+/f/h19H

InChIKey: InChIKey=ORWAYKQYUDGYBX-JMWZHVRIDH
SMILES: CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 5333105
    PubChem ID 11571811