3,4,5,6-tetrakis(chloranyl)-N-(2-ethanoylphenyl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(2-ethanoylphenyl)pyridine-2-carboxamide Openeye Name: N-(2-acetylphenyl)-3,4,5,6-tetrachloro-pyridine-2-carboxamide CAS Name: N-(2-acetylphenyl)-3,4,5,6-tetrachloro-2-pyridinecarboxamide IUPAC Name: N-(2-acetylphenyl)-3,4,5,6-tetrachloropyridine-2-carboxamide Traditional Name: N-(2-acetylphenyl)-3,4,5,6-tetrachloro-picolinamide Formula: C14H8Cl4N2O2 MolecularWeight: 378.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl4N2O2/c1-6(21)7-4-2-3-5-8(7)19-14(22)12-10(16)9(15)11(17)13(18)20-12/h2-5H,1H3,(H,19,22)