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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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