1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(5-nitrothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-keto-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H10ClFN4O4S MolecularWeight: 408.791403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN4O4S/c17-11-2-1-3-12(18)10(11)8-21-7-9(4-5-13(21)23)15(24)20-16-19-6-14(27-16)22(25)26/h1-7H,8H2,(H,19,20,24)