2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyridyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyridyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H15BrN2O2/c1-23-16-8-5-12-10-13(19)6-7-14(12)15(16)11-18(22)21-17-4-2-3-9-20-17/h2-10H,11H2,1H3,(H,20,21,22)