2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(5-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5-bromo-2-methyl-phenyl)thio]acetamide Formula: C22H17BrClNO2S MolecularWeight: 474.79788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17BrClNO2S/c1-14-7-8-16(23)11-20(14)28-13-21(26)25-19-10-9-17(24)12-18(19)22(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,26)