(E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
2
O
InChI:
InChI=1/C18H15ClN2O/c1-13(15-5-3-2-4-6-15)21-18(22)16(12-20)11-14-7-9-17(19)10-8-14/h2-11,13H,1H3,(H,21,22)/b16-11+/f/h21H
InChIKey:
InChIKey=OFHVIGSJTYABKZ-TYSOYVAIDR
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N
Names:
(E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 6259961
PubChem ID 11578847