N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-3-(trifluoromethyl)benzamide Formula: C21H19ClF3NO2 MolecularWeight: 409.82927

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)C(F)(F)F)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)C(F)(F)F)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClF3NO2/c1-26(19(28)14-7-6-8-15(13-14)21(23,24)25)20(12-5-4-11-18(20)27)16-9-2-3-10-17(16)22/h2-3,6-10,13H,4-5,11-12H2,1H3