2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethoxypyridin-3-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxy-3-pyridyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxy-3-pyridinyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethoxypyridin-3-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-ethoxy-3-pyridyl)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H16BrN3O4/c1-2-24-17-12(4-3-7-19-17)20-15(22)9-21-13-6-5-11(18)8-14(13)25-10-16(21)23/h3-8H,2,9-10H2,1H3,(H,20,22)