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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c1-21-13-8-3-2-7-12(13)19-16(21)23-9-14(22)20-15-10(17)5-4-6-11(15)18/h2-8H,9H2,1H3,(H,20,22)