N-[4-[5-[2-(4-acetamidophenyl)-1,3-dioxo-isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]phenyl]acetamide
Molecular Formula:
C
33
H
22
N
4
O
7
InChI:
InChI=1/C33H22N4O7/c1-17(38)34-21-5-9-23(10-6-21)36-30(41)25-13-3-19(15-27(25)32(36)43)29(40)20-4-14-26-28(16-20)33(44)37(31(26)42)24-11-7-22(8-12-24)35-18(2)39/h3-16H,1-2H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=VHMZROUQAKVBFA-YNDYHMGXCS
SMILES:
CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)NC(=O)C
Names:
N-[4-[5-[2-(4-acetamidophenyl)-1,3-dioxo-isoindole-5-carbonyl]-1,3-dioxo-isoindol-2-yl]phenyl]acetamide
Registries:
PubChem CID 2831561
PubChem ID 3299014
