N-(4-bromanyl-2-fluoranyl-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-keto-1-(4-nitrobenzyl)nicotinamide Formula: C19H13BrFN3O4 MolecularWeight: 446.226623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrFN3O4/c20-13-5-8-17(16(21)10-13)22-18(25)15-2-1-9-23(19(15)26)11-12-3-6-14(7-4-12)24(27)28/h1-10H,11H2,(H,22,25)