2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-ethynylphenyl)acetamide Formula: C16H11BrFNO2 MolecularWeight: 348.166443

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H11BrFNO2/c1-2-11-4-3-5-13(8-11)19-16(20)10-21-15-7-6-12(17)9-14(15)18/h1,3-9H,10H2,(H,19,20)