N-(4-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C22H16BrCl2N3OS MolecularWeight: 521.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Br)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Br)SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N3OS/c23-15-6-9-17(10-7-15)26-21(29)12-28-20-4-2-1-3-19(20)27-22(28)30-13-14-5-8-16(24)11-18(14)25/h1-11H,12-13H2,(H,26,29)