3,4,5,6-tetrakis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5,6-tetrachloro-pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5,6-tetrachloro-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5,6-tetrachloropyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5,6-tetrachloro-picolinamide Formula: C15H8Cl4N2O4 MolecularWeight: 422.04702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl)OCO2

InChI

InChI=1S/C15H8Cl4N2O4/c1-5(22)6-2-8-9(25-4-24-8)3-7(6)20-15(23)13-11(17)10(16)12(18)14(19)21-13/h2-3H,4H2,1H3,(H,20,23)