N-[2,6-bis(chloranyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

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