2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C17H15BrFNO2S MolecularWeight: 396.273903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H15BrFNO2S/c1-2-9-23-16-6-4-3-5-14(16)20-17(21)11-22-15-8-7-12(18)10-13(15)19/h2-8,10H,1,9,11H2,(H,20,21)