N-(3-bromanylpyridin-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-bromanylpyridin-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-bromo-2-pyridyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-bromo-2-pyridinyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-bromopyridin-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-bromo-2-pyridyl)-2-(1-naphthyl)acetamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC=N3)Br

InChI

InChI=1S/C17H13BrN2O/c18-15-9-4-10-19-17(15)20-16(21)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H,19,20,21)