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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide Formula: C21H16ClF3N2O2 MolecularWeight: 420.81215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O2/c1-13-17(22)3-2-4-18(13)26-20(29)15-7-5-14(6-8-15)11-27-12-16(21(23,24)25)9-10-19(27)28/h2-10,12H,11H2,1H3,(H,26,29)