2-(1,3-dioxoisoindol-2-yl)-N-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]acetamide

Molecular Formula: C26H18N4O6


InChI: InChI=1/C26H18N4O6/c31-21(13-29-23(33)17-8-1-2-9-18(17)24(29)34)27-15-6-5-7-16(12-15)28-22(32)14-30-25(35)19-10-3-4-11-20(19)26(30)36/h1-12H,13-14H2,(H,27,31)(H,28,32)/f/h27-28H

InChIKey: InChIKey=HRXKDQUYNMIQDL-VEORKLDJCH
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4119580
    PubChem ID 6048343