N-(1,3-dioxoisoindol-2-yl)-2-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carboxamide

Molecular Formula: C32H17N5O8


InChI: InChI=1/C32H17N5O8/c38-25(33-36-29(42)19-8-1-2-9-20(19)30(36)43)16-6-5-7-18(14-16)35-27(40)23-13-12-17(15-24(23)28(35)41)26(39)34-37-31(44)21-10-3-4-11-22(21)32(37)45/h1-15H,(H,33,38)(H,34,39)/f/h33-34H

InChIKey: InChIKey=RJUMWYWIEDVSIY-UBXIPSODCP
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)NN6C(=O)C7=CC=CC=C7C6=O

Names:
    N-(1,3-dioxoisoindol-2-yl)-2-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carboxamide

Registries:
    PubChem CID 2832563
    PubChem ID 3301868