5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-keto-1H-pyridine-3-carboxamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c1-7(19)9-3-12-13(23-6-22-12)4-11(9)18-14(20)8-2-10(16)15(21)17-5-8/h2-5H,6H2,1H3,(H,17,21)(H,18,20)