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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(p-tolyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(p-tolyl)picolinamide Formula: C13H8Cl4N2O MolecularWeight: 350.02742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl4N2O/c1-6-2-4-7(5-3-6)18-13(20)11-9(15)8(14)10(16)12(17)19-11/h2-5H,1H3,(H,18,20)