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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(2-methoxy-5-nitro-phenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(2-methoxy-5-nitro-phenyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(2-methoxy-5-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(2-methoxy-5-nitrophenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(2-methoxy-5-nitro-phenyl)picolinamide Formula: C13H7Cl4N3O4 MolecularWeight: 411.02438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl4N3O4/c1-24-7-3-2-5(20(22)23)4-6(7)18-13(21)11-9(15)8(14)10(16)12(17)19-11/h2-4H,1H3,(H,18,21)