4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Molecular Formula: C29H27Cl2N3O5


InChI: InChI=1/C29H27Cl2N3O5/c1-38-23-12-7-18(15-24(23)39-2)13-14-32-27(35)21-8-3-19(4-9-21)16-33-26-25(31)28(36)34(29(26)37)17-20-5-10-22(30)11-6-20/h3-12,15,33H,13-14,16-17H2,1-2H3,(H,32,35)/f/h32H

InChIKey: InChIKey=OZAHLBFOVGAOGE-OKPOJWAQCF
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl)OC

Names:
    4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Registries:
    PubChem CID 1408276
    PubChem ID 6045325