dimethyl 2-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzene-1,4-dicarboxylate

Molecular Formula: C29H23Cl2N3O7


InChI: InChI=1/C29H23Cl2N3O7/c1-40-28(38)19-9-12-21(29(39)41-2)22(13-19)33-25(35)18-7-3-16(4-8-18)14-32-24-23(31)26(36)34(27(24)37)15-17-5-10-20(30)11-6-17/h3-13,32H,14-15H2,1-2H3,(H,33,35)/f/h33H

InChIKey: InChIKey=LOUGDYWBTIWPGB-NSJMMFDCCL
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl

Names:
    dimethyl 2-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzene-1,4-dicarboxylate

Registries:
    PubChem CID 1408282
    PubChem ID 6045331