2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)