2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-methoxy-3-pyridyl)acetamide Formula: C14H12BrFN2O3 MolecularWeight: 355.159083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C14H12BrFN2O3/c1-20-14-11(3-2-6-17-14)18-13(19)8-21-12-5-4-9(16)7-10(12)15/h2-7H,8H2,1H3,(H,18,19)