N-(2-chlorophenyl)-4-[2-[3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c1-14-6-8-15(9-7-14)10-11-19(26)23-24-20(27)13-12-18(25)22-17-5-3-2-4-16(17)21/h2-11H,12-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=JYTCIPCCKDDTLT-JKZKCNJSCN
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-4-[2-[3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4474892
    PubChem ID 6595632