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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

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