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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methoxy-phenyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(5-chloro-2-methoxy-phenyl)picolinamide Formula: C13H7Cl5N2O2 MolecularWeight: 400.47188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl5N2O2/c1-22-7-3-2-5(14)4-6(7)19-13(21)11-9(16)8(15)10(17)12(18)20-11/h2-4H,1H3,(H,19,21)