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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-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=CC=C3Br)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3Br)SCC4=C(C=C(C=C4)Cl)Cl

InChI

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