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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFNO2S/c18-13-7-8-16(15(19)11-13)22-12-17(21)20-9-4-10-23-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,20,21)