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

Systemtic Name: 2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9(23)10-2-4-12(5-3-10)20-15(24)8-25-17-21-14-7-11(18)6-13(19)16(14)22-17/h2-7H,8H2,1H3,(H,20,24)(H,21,22)