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

Molecular Formula: C₂₀H₂₂ClN₃O₃

InChI: InChI=1/C20H22ClN3O3/c1-14(23-24-20(26)12-15-3-7-17(21)8-4-15)11-19(25)22-13-16-5-9-18(27-2)10-6-16/h3-10H,11-13H2,1-2H3,(H,22,25)(H,24,26)/f/h22,24H

InChIKey: InChIKey=AOGAOINMTDTKGQ-VVKINWOJCJ
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 3105467
    PubChem ID 4816327