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

Molecular Formula: C29H23Cl2N3O7


InChI: InChI=1/C29H23Cl2N3O7/c1-15-20(30)5-4-6-22(15)34-26(36)24(31)25(27(34)37)32-18-10-7-16(8-11-18)13-23(35)33-21-14-17(28(38)40-2)9-12-19(21)29(39)41-3/h4-12,14,32H,13H2,1-3H3,(H,33,35)/f/h33H

InChIKey: InChIKey=RMICUNPESKDMHY-NSJMMFDCCC
SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

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

Registries:
    PubChem CID 1643890
    PubChem ID 6050662