(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide

Molecular Formula: C19H20ClN3O3


InChI: InChI=1/C19H20ClN3O3/c1-13(11-18(24)21-16-7-9-17(26-2)10-8-16)22-23-19(25)12-14-3-5-15(20)6-4-14/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H

InChIKey: InChIKey=UTPDXXSCWANKDC-BYWGOKBLDU
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Names:
    (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide

Registries:
    PubChem CID 9609248
    PubChem ID 11587192