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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2-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=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Cl)Cl

InChI

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