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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(5-chloranyl-2-methyl-phenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methyl-phenyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methylphenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methyl-phenyl)picolinamide Formula: C13H7Cl5N2O MolecularWeight: 384.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl5N2O/c1-5-2-3-6(14)4-7(5)19-13(21)11-9(16)8(15)10(17)12(18)20-11/h2-4H,1H3,(H,19,21)