2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide Formula: C22H18ClF3N2O2 MolecularWeight: 434.83873

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N2O2/c1-27(20(15-8-4-2-5-9-15)16-10-6-3-7-11-16)19(29)14-28-13-17(22(24,25)26)12-18(23)21(28)30/h2-13,20H,14H2,1H3