2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H13BrFNO4 MolecularWeight: 370.170423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)O

InChI

InChI=1S/C15H13BrFNO4/c1-21-14-5-3-10(7-12(14)19)18-15(20)8-22-13-4-2-9(16)6-11(13)17/h2-7,19H,8H2,1H3,(H,18,20)