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

Molecular Formula: C₂₁H₂₂ClN₃O₃

InChI: InChI=1/C21H22ClN3O3/c1-14-7-9-18(15(2)13-14)23-19(26)11-12-21(28)25-24-20(27)10-8-16-5-3-4-6-17(16)22/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=KTQRCOPWQFZIEH-ORKIEBPJCZ
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl)C

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

Registries:
    PubChem CID 4507134
    PubChem ID 6631551