1-[(4-bromophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-2-keto-N-(2-methyl-5-nitro-phenyl)nicotinamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O4/c1-13-4-9-16(24(27)28)11-18(13)22-19(25)17-3-2-10-23(20(17)26)12-14-5-7-15(21)8-6-14/h2-11H,12H2,1H3,(H,22,25)