2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-iodophenyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2-iodophenyl)acetamide Formula: C22H17ClIN3OS MolecularWeight: 533.81235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3I)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3I)SCC4=CC=C(C=C4)Cl

InChI

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