N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C23H18BrCl2N3OS MolecularWeight: 535.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C23H18BrCl2N3OS/c1-14-10-17(8-9-18(14)24)27-22(30)12-29-21-5-3-2-4-20(21)28-23(29)31-13-15-6-7-16(25)11-19(15)26/h2-11H,12-13H2,1H3,(H,27,30)