4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide

Molecular Formula: C₂₀H₂₂ClN₃O₄

InChI: InChI=1/C20H22ClN3O4/c1-13-3-6-16(11-14(13)2)22-18(25)9-10-19(26)23-24-20(27)12-28-17-7-4-15(21)5-8-17/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=GTRKDPJJDPGFDB-JKZKCNJSCW
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C

Names:
    4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4480442
    PubChem ID 10193730