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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(3-nitrophenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(3-nitrophenyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(3-nitrophenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(3-nitrophenyl)picolinamide Formula: C12H5Cl4N3O3 MolecularWeight: 380.9984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5Cl4N3O3/c13-7-8(14)10(18-11(16)9(7)15)12(20)17-5-2-1-3-6(4-5)19(21)22/h1-4H,(H,17,20)