2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-N-(4-iodophenyl)acetamide Formula: C22H16Cl2IN3OS MolecularWeight: 568.25741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)I)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)I)SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2IN3OS/c23-15-6-5-14(18(24)11-15)13-30-22-27-19-3-1-2-4-20(19)28(22)12-21(29)26-17-9-7-16(25)8-10-17/h1-11H,12-13H2,(H,26,29)