2-(3-acetamidophenyl)sulfanyl-N-[2,3-bis(chloranyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[2,3-bis(chloranyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,3-dichlorophenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2,3-dichlorophenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,3-dichlorophenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(2,3-dichlorophenyl)-2-phenyl-acetamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-14(27)25-16-9-5-10-17(13-16)29-21(15-7-3-2-4-8-15)22(28)26-19-12-6-11-18(23)20(19)24/h2-13,21H,1H3,(H,25,27)(H,26,28)