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
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