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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(1-naphthyl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H13BrN2O2/c18-13-8-9-17(22)20(10-13)11-16(21)19-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,19,21)