2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H17BrN2O4/c1-11(12-2-4-14-15(8-12)24-7-6-23-14)19-16(21)10-20-9-13(18)3-5-17(20)22/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,21)