N-(4-chloranyl-2-oxidanyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClN3O2S/c1-20-13-5-3-2-4-11(13)19-16(20)23-9-15(22)18-12-7-6-10(17)8-14(12)21/h2-8,21H,9H2,1H3,(H,18,22)