1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H11ClN4O4S MolecularWeight: 390.80094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O4S/c17-11-5-3-10(4-6-11)9-20-7-1-2-12(15(20)23)14(22)19-16-18-8-13(26-16)21(24)25/h1-8H,9H2,(H,18,19,22)