(E)-3-(2-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide
Molecular Formula:
C
17
H
15
Cl
2
NO
InChI:
InChI=1/C17H15Cl2NO/c18-15-6-3-4-13(12-15)10-11-20-17(21)9-8-14-5-1-2-7-16(14)19/h1-9,12H,10-11H2,(H,20,21)/b9-8+/f/h20H
InChIKey:
InChIKey=USTYPFJBDPTNAA-JTHVDVQCDV
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC(=CC=C2)Cl)Cl
Names:
(E)-3-(2-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 6283918
PubChem ID 11587908