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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(4-methoxyphenyl)picolinamide Formula: C13H8Cl4N2O2 MolecularWeight: 366.02682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl4N2O2/c1-21-7-4-2-6(3-5-7)18-13(20)11-9(15)8(14)10(16)12(17)19-11/h2-5H,1H3,(H,18,20)