N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3S/c1-27-17-8-10-18(11-9-17)28-14-21(25)24-20-12-7-16(23)13-19(20)22(26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,25)