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

Molecular Formula: C₁₉H₁₈ClN₃O₃

InChI: InChI=1/C19H18ClN3O3/c20-16-9-5-4-6-14(16)10-11-18(25)22-23-19(26)13-12-17(24)21-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=IDEDKZPBEMIYCF-CMJFTGLXCQ
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507137
    PubChem ID 6631554