2-(1-bromanylnaphthalen-2-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-pyridyl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=CC=C3

InChI

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