N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4S/c1-28-20-11-9-17(13-21(20)29-2)30-14-22(26)25-19-10-8-16(24)12-18(19)23(27)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,26)