N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-nitro-phenyl)-1-[3-(trifluoromethyl)benzyl]nicotinamide Formula: C21H16F3N3O4 MolecularWeight: 431.36465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O4/c1-13-9-17(27(30)31)6-7-18(13)25-20(29)15-5-8-19(28)26(12-15)11-14-3-2-4-16(10-14)21(22,23)24/h2-10,12H,11H2,1H3,(H,25,29)