4-(2,5-dioxopyrrol-1-yl)-N-[5-[[4-(2,5-dioxopyrrol-1-yl)benzoyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide
Molecular Formula:
C30H18F4N4O7
InChI: InChI=1/C30H18F4N4O7/c31-29(32)30(33,34)45-22-10-5-18(35-27(43)16-1-6-19(7-2-16)37-23(39)11-12-24(37)40)15-21(22)36-28(44)17-3-8-20(9-4-17)38-25(41)13-14-26(38)42/h1-15,29H,(H,35,43)(H,36,44)/f/h35-36H
InChIKey: InChIKey=ODYOTKCWCGJVJG-QQYWGXKICR
SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)OC(C(F)F)(F)F)NC(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N5C(=O)C=CC5=O
Names:
4-(2,5-dioxopyrrol-1-yl)-N-[5-[[4-(2,5-dioxopyrrol-1-yl)benzoyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]benzamide
Registries:
PubChem CID 2829791
PubChem ID 3295548
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