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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-piperonyl-acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c16-11-2-4-15(20)18(7-11)8-14(19)17-6-10-1-3-12-13(5-10)22-9-21-12/h1-5,7H,6,8-9H2,(H,17,19)