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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(4-chloro-3-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(4-chloro-3-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(4-chloro-3-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(4-chloro-3-nitro-phenyl)-2-keto-nicotinamide Formula: C19H13BrClN3O4 MolecularWeight: 462.68122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3O4/c20-13-5-3-12(4-6-13)11-23-9-1-2-15(19(23)26)18(25)22-14-7-8-16(21)17(10-14)24(27)28/h1-10H,11H2,(H,22,25)