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

Systemtic Name: 4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(phenylcarbamoyl)benzamide Openeye Name: 4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: 4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(phenylcarbamoyl)benzamide Traditional Name: 4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-(phenylcarbamoyl)benzamide Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)16-10-11-18(28)27(13-16)12-14-6-8-15(9-7-14)19(29)26-20(30)25-17-4-2-1-3-5-17/h1-11,13H,12H2,(H2,25,26,29,30)