2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-10(22)11-2-5-13(6-3-11)19-16(23)9-24-17-20-14-7-4-12(18)8-15(14)21-17/h2-8H,9H2,1H3,(H,19,23)(H,20,21)