2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H16BrNO3S/c18-14-6-7-16(13(10-14)11-20)22-12-17(21)19-8-9-23-15-4-2-1-3-5-15/h1-7,10-11H,8-9,12H2,(H,19,21)