2,3,4,5-tetrafluoro-N-[4-[1-[4-[(2,3,4,5-tetrafluorobenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide

Molecular Formula: C₃₂H₂₂F₈N₂O₂

InChI: InChI=1/C32H22F8N2O2/c33-22-14-20(24(35)28(39)26(22)37)30(43)41-18-8-4-16(5-9-18)32(12-2-1-3-13-32)17-6-10-19(11-7-17)42-31(44)21-15-23(34)27(38)29(40)25(21)36/h4-11,14-15H,1-3,12-13H2,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=HJRZVESQSHLGOE-HCXDKFGHCX
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C(=C5F)F)F)F

Names:
2,3,4,5-tetrafluoro-N-[4-[1-[4-[(2,3,4,5-tetrafluorobenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide

Registries:
PubChem CID 4530898
PubChem ID 10213686