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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F)Cl

InChI

InChI=1S/C21H16ClF3N2O2/c22-18-8-3-14(4-9-18)11-26-20(29)16-5-1-15(2-6-16)12-27-13-17(21(23,24)25)7-10-19(27)28/h1-10,13H,11-12H2,(H,26,29)