N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3OS/c22-14-6-8-15(9-7-14)28-12-20(27)24-19-11-13(5-10-16(19)23)21-25-17-3-1-2-4-18(17)26-21/h1-11H,12H2,(H,24,27)(H,25,26)