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

Systemtic Name: 3,6-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,6-dichloropyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,6-dichloro-picolinamide Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=N3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=N3)Cl)Cl)OCO2

InChI

InChI=1S/C15H10Cl2N2O4/c1-7(20)8-4-11-12(23-6-22-11)5-10(8)18-15(21)14-9(16)2-3-13(17)19-14/h2-5H,6H2,1H3,(H,18,21)