(E)-3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
17
H
16
ClNO
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