2-(3-bromanylphenoxy)-N-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(2,2,2-trifluoroethylthio)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(2,2,2-trifluoroethylthio)phenyl]acetamide Formula: C16H13BrF3NO2S MolecularWeight: 420.24413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF3NO2S/c17-11-4-3-5-12(8-11)23-9-15(22)21-13-6-1-2-7-14(13)24-10-16(18,19)20/h1-8H,9-10H2,(H,21,22)