3-chloranyl-N-[1-cyclohexyl-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-cyclohexyl-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Openeye Name: 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide CAS Name: 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide IUPAC Name: 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Traditional Name: 3-chloro-N-[1-cyclohexyl-2,4-diketo-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Formula: C24H26ClF3N2O3 MolecularWeight: 482.92305

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2C3CCCCC3)(C(F)(F)F)NC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2C3CCCCC3)(C(F)(F)F)NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H26ClF3N2O3/c1-22(2)12-17-19(18(31)13-22)23(24(26,27)28,21(33)30(17)16-9-4-3-5-10-16)29-20(32)14-7-6-8-15(25)11-14/h6-8,11,16H,3-5,9-10,12-13H2,1-2H3,(H,29,32)