2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(3-iodophenyl)acetamide Formula: C22H17ClIN3OS MolecularWeight: 533.81235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)I)Cl

InChI

InChI=1S/C22H17ClIN3OS/c23-18-9-2-1-6-15(18)14-29-22-26-19-10-3-4-11-20(19)27(22)13-21(28)25-17-8-5-7-16(24)12-17/h1-12H,13-14H2,(H,25,28)