N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

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