N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
InChI:
InChI=1/C18H18ClN3O3/c19-14-8-4-5-9-15(14)20-16(23)10-11-17(24)21-22-18(25)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=LIEFMQRCDDUVRH-BSJJUNIUCT
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide
Registries:
PubChem CID 4487760
PubChem ID 10196454