N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-methyl-propanamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-methyl-propanamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-3-cyclohexyl-N-methyl-propanamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-3-cyclohexyl-N-methyl-propionamide Formula: C19H24ClF3N2O2 MolecularWeight: 404.85427

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CCC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CCC2CCCCC2

InChI

InChI=1S/C19H24ClF3N2O2/c1-25(18(27)10-7-13-5-3-2-4-6-13)12-17(26)24-14-8-9-16(20)15(11-14)19(21,22)23/h8-9,11,13H,2-7,10,12H2,1H3,(H,24,26)