2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrN3O3/c1-10-2-5-14(18-7-10)19-15(21)8-20-12-4-3-11(17)6-13(12)23-9-16(20)22/h2-7H,8-9H2,1H3,(H,18,19,21)