(E)-N-[(4-chlorophenyl)methyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
14
ClNO
InChI:
InChI=1/C16H14ClNO/c17-15-9-6-14(7-10-15)12-18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b11-8+/f/h18H
InChIKey:
InChIKey=XIYOPZUQIZTXJD-XTSLXWLUDB
SMILES:
C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl
Names:
(E)-N-[(4-chlorophenyl)methyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 757492
PubChem ID 8204954