4-[(4-chlorophenoxy)methyl]-N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide

Molecular Formula: C28H28ClN3O6


InChI: InChI=1/C28H28ClN3O6/c1-36-24-12-5-18(15-25(24)37-2)13-14-32-26(33)16-23(28(32)35)30-31-27(34)20-6-3-19(4-7-20)17-38-22-10-8-21(29)9-11-22/h3-12,15,23,30H,13-14,16-17H2,1-2H3,(H,31,34)/f/h31H

InChIKey: InChIKey=QHBADHBZVZJHEQ-VJSLDGLSCQ
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)OC

Names:
    4-[(4-chlorophenoxy)methyl]-N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide

Registries:
    PubChem CID 4541625
    PubChem ID 10217030