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

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3O2S/c1-2-21-14-6-4-3-5-12(14)20-17(21)24-10-16(23)19-13-8-7-11(18)9-15(13)22/h3-9,22H,2,10H2,1H3,(H,19,23)