2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-10-6-5-9(7-11(10)17)18-14(21)8-22-15-19-12-3-1-2-4-13(12)20-15/h1-7H,8H2,(H,18,21)(H,19,20)