2-[2-azanyl-5-chloranyl-3-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: 2-[2-azanyl-5-chloranyl-3-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(2-amino-3-benzoyl-5-chloro-phenyl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: 2-(2-amino-3-benzoyl-5-chlorophenyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: 2-(2-amino-3-benzoyl-5-chlorophenyl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: 2-(2-amino-3-benzoyl-5-chloro-phenyl)-2-[(4-chlorophenyl)thio]acetamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)C(C(=O)N)SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)C(C(=O)N)SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-13-6-8-15(9-7-13)28-20(21(25)27)17-11-14(23)10-16(18(17)24)19(26)12-4-2-1-3-5-12/h1-11,20H,24H2,(H2,25,27)