N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(4-bromophenyl)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-(4-bromophenyl)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO3S/c23-17-8-6-16(7-9-17)21(25)15-28-20-12-10-18(11-13-20)24-22(26)14-27-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,26)