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

Systemtic Name: N-(4-chlorophenyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide Formula: C20H14ClF3N2O2 MolecularWeight: 406.78557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClF3N2O2/c21-16-6-8-17(9-7-16)25-19(28)14-3-1-13(2-4-14)11-26-12-15(20(22,23)24)5-10-18(26)27/h1-10,12H,11H2,(H,25,28)