2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl3N3OS MolecularWeight: 386.6834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3OS/c16-8-1-4-12-13(5-8)21-15(20-12)23-7-14(22)19-9-2-3-10(17)11(18)6-9/h1-6H,7H2,(H,19,22)(H,20,21)