N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H11BrN2O4/c15-9-5-11-12(21-4-3-20-11)6-10(9)17-14(19)8-1-2-13(18)16-7-8/h1-2,5-7H,3-4H2,(H,16,18)(H,17,19)