N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3OS/c24-17-11-10-16(19(25)14-17)12-13-26-22(29)15-30-23-27-20-8-4-5-9-21(20)28(23)18-6-2-1-3-7-18/h1-11,14H,12-13,15H2,(H,26,29)