(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-13-3-9-17(10-4-13)21-18(24)11-14(2)22-23-19(25)12-15-5-7-16(20)8-6-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H
InChIKey:
InChIKey=JZIFBEAMGBVAPW-BJIQWDSJDH
SMILES:
CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)Cl)C
Names:
(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide
Registries:
PubChem CID 9608744
PubChem ID 11585566