N-[3,5-bis(chloranyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-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=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

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