N-(3-chloro-2-methyl-phenyl)-4-[2-[3-(2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C₁₈H₁₈ClN₃O₄

InChI: InChI=1/C18H18ClN3O4/c1-12-14(19)5-2-6-15(12)20-16(23)9-10-18(25)22-21-17(24)8-7-13-4-3-11-26-13/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=KRNLKFHYZGTNKQ-BSJJUNIUCB
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4505314
    PubChem ID 6629490