N-[1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
InChI:
InChI=1/C17H17ClN2O/c1-13(15-9-5-6-10-16(15)18)19-20-17(21)12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=WPZIZBWPSWHYHX-UYBDAZJACJ
SMILES:
CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 4091109
PubChem ID 6010180