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

Molecular Formula: C₁₉H₁₆Cl₃N₃O₃

InChI: InChI=1/C19H16Cl3N3O3/c20-13-6-7-16(15(22)11-13)23-17(26)9-10-19(28)25-24-18(27)8-5-12-3-1-2-4-14(12)21/h1-8,11H,9-10H2,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=YJNZUOJFPFDSBR-ORKIEBPJCB
SMILES: C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl

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

Registries:
    PubChem CID 4507388
    PubChem ID 6631856