2-(5-bromanyl-7-ethanoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-bromanyl-7-ethanoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(3-pyridyl)acetamide CAS Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(3-pyridinyl)acetamide IUPAC Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-pyridin-3-ylacetamide Traditional Name: 2-(7-acetyl-5-bromo-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-(3-pyridyl)acetamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1OC(=O)N2CC(=O)N(C)C3=CN=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1OC(=O)N2CC(=O)N(C)C3=CN=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-10(22)13-6-11(18)7-14-16(13)25-17(24)21(14)9-15(23)20(2)12-4-3-5-19-8-12/h3-8H,9H2,1-2H3