2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H13BrN2O3/c1-10(19)11-3-2-4-13(7-11)17-14(20)9-18-8-12(16)5-6-15(18)21/h2-8H,9H2,1H3,(H,17,20)