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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(4-chlorophenyl)acetamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3OS/c23-16-9-11-17(12-10-16)25-21(28)13-27-20-8-4-3-7-19(20)26-22(27)29-14-15-5-1-2-6-18(15)24/h1-12H,13-14H2,(H,25,28)