2-(1,3-dioxoisoindol-2-yl)-N-[4-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
32
H
22
N
4
O
6
InChI:
InChI=1/C32H22N4O6/c37-27(17-35-29(39)23-5-1-2-6-24(23)30(35)40)33-21-13-9-19(10-14-21)20-11-15-22(16-12-20)34-28(38)18-36-31(41)25-7-3-4-8-26(25)32(36)42/h1-16H,17-18H2,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=MQWZJBUEZQUHHO-UBXIPSODCH
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 4106438
PubChem ID 6030626
