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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(4-chlorophenyl)propionamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19Cl2N3OS/c1-15(22(29)26-18-12-10-17(24)11-13-18)28-21-9-5-4-8-20(21)27-23(28)30-14-16-6-2-3-7-19(16)25/h2-13,15H,14H2,1H3,(H,26,29)