3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Formula:
C29H28ClN3O6
InChI: InChI=1/C29H28ClN3O6/c1-4-39-22-11-9-21(10-12-22)33-28(35)25(30)26(29(33)36)32-20-7-5-6-19(17-20)27(34)31-15-14-18-8-13-23(37-2)24(16-18)38-3/h5-13,16-17,32H,4,14-15H2,1-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=HJVSUWSXAUAVAH-VJSLDGLSCW
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC
Names:
3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Registries:
PubChem CID 1693284
PubChem ID 6017569
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