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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C21H16F3N3O5 MolecularWeight: 447.36405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O5/c1-32-18-11-15(27(30)31)8-9-17(18)25-19(28)16-3-2-10-26(20(16)29)12-13-4-6-14(7-5-13)21(22,23)24/h2-11H,12H2,1H3,(H,25,28)