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

Systemtic Name: 3,4,5-tris(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-trichloro-pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trichloro-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trichloropyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trichloro-picolinamide Formula: C15H9Cl3N2O4 MolecularWeight: 387.60196

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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)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3N2O4/c1-6(21)7-2-10-11(24-5-23-10)3-9(7)20-15(22)14-13(18)12(17)8(16)4-19-14/h2-4H,5H2,1H3,(H,20,22)