(3E)-N-(4-chlorophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide
Molecular Formula:
C
18
H
18
ClN
3
O
2
InChI:
InChI=1/C18H18ClN3O2/c1-13(11-17(23)20-16-9-7-15(19)8-10-16)21-22-18(24)12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+/f/h20,22H
InChIKey:
InChIKey=IPQQVPOLGXBRTC-KPUXINGLDQ
SMILES:
CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl
Names:
(3E)-N-(4-chlorophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide
Registries:
PubChem CID 6117247
PubChem ID 11608124