2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-N-(2-iodophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-N-(2-iodophenyl)acetamide Formula: C16H13ClIN3OS MolecularWeight: 457.71639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)I

InChI

InChI=1S/C16H13ClIN3OS/c17-10-5-6-13-14(7-10)20-15(19-13)8-23-9-16(22)21-12-4-2-1-3-11(12)18/h1-7H,8-9H2,(H,19,20)(H,21,22)