3,4,5,6-tetrakis(chloranyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(1-methylpyrazol-3-yl)picolinamide Formula: C10H6Cl4N4O MolecularWeight: 339.99284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl4N4O/c1-18-3-2-4(17-18)15-10(19)8-6(12)5(11)7(13)9(14)16-8/h2-3H,1H3,(H,15,17,19)