N-(2-chlorophenyl)-N'-(propylideneamino)butanediamide
Molecular Formula:
C
13
H
16
ClN
3
O
2
InChI:
InChI=1/C13H16ClN3O2/c1-2-9-15-17-13(19)8-7-12(18)16-11-6-4-3-5-10(11)14/h3-6,9H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+/f/h16-17H
InChIKey:
InChIKey=ZEYBPENRPVCPOA-LQSAZIHUDF
SMILES:
CCC=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl
Names:
N-(2-chlorophenyl)-N'-(propylideneamino)butanediamide
Registries:
PubChem CID 9613731
PubChem ID 11597935