N-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

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