N-(1,3-dioxoisoindol-2-yl)-4-[4-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
30
H
18
N
4
O
7
InChI:
InChI=1/C30H18N4O7/c35-25(31-33-27(37)21-5-1-2-6-22(21)28(33)38)17-9-13-19(14-10-17)41-20-15-11-18(12-16-20)26(36)32-34-29(39)23-7-3-4-8-24(23)30(34)40/h1-16H,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=ZEXRISZYFHKWRR-WUSLAWIHCN
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NN5C(=O)C6=CC=CC=C6C5=O
Names:
N-(1,3-dioxoisoindol-2-yl)-4-[4-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 2832521
PubChem ID 3301730
