N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(p-tolylthio)acetamide Formula: C22H17BrClNO2S MolecularWeight: 474.79788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

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