(3E)-N-[(4-chlorophenyl)methyl]-3-[(2-phenylacetyl)hydrazinylidene]butanamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-14(22-23-19(25)12-15-5-3-2-4-6-15)11-18(24)21-13-16-7-9-17(20)10-8-16/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H
InChIKey:
InChIKey=FFKIVPXIMYBEEP-BJIQWDSJDD
SMILES:
CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl
Names:
(3E)-N-[(4-chlorophenyl)methyl]-3-[(2-phenylacetyl)hydrazinylidene]butanamide
Registries:
PubChem CID 5815208
PubChem ID 11602817