2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(2-methoxyethoxy)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(2-methoxyethoxy)pyridin-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(2-methoxyethoxy)-3-pyridyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(2-methoxyethoxy)-3-pyridinyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(2-methoxyethoxy)pyridin-3-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(2-methoxyethoxy)-3-pyridyl]acetamide Formula: C16H16BrFN2O4 MolecularWeight: 399.211643

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H16BrFN2O4/c1-22-6-7-23-16-5-3-12(9-19-16)20-15(21)10-24-14-4-2-11(17)8-13(14)18/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)