1-[(2,4-dichlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-6-keto-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H10Cl2N4O4S MolecularWeight: 425.246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N4O4S/c17-11-3-1-9(12(18)5-11)7-21-8-10(2-4-13(21)23)15(24)20-16-19-6-14(27-16)22(25)26/h1-6,8H,7H2,(H,19,20,24)