N-(3-methylphenyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-(m-tolyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-(3-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(3-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: 4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-(m-tolyl)benzamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c1-14-3-2-4-18(11-14)25-20(28)16-7-5-15(6-8-16)12-26-13-17(21(22,23)24)9-10-19(26)27/h2-11,13H,12H2,1H3,(H,25,28)