N'-(benzylideneamino)-N-(3-chlorophenyl)propanediamide
Molecular Formula:
C
16
H
14
ClN
3
O
2
InChI:
InChI=1/C16H14ClN3O2/c17-13-7-4-8-14(9-13)19-15(21)10-16(22)20-18-11-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,21)(H,20,22)/b18-11-/f/h19-20H
InChIKey:
InChIKey=CEUGNDBZLWGECS-PDVXGFIBDB
SMILES:
C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl
Names:
N'-(benzylideneamino)-N-(3-chlorophenyl)propanediamide
Registries:
PubChem CID 5392400
PubChem ID 11598886