2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]ethanone hydrobromide Formula: C22H18Br2ClN3O MolecularWeight: 535.65882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C22H17BrClN3O.BrH/c23-17-9-7-16(8-10-17)21(28)14-27-20-4-2-1-3-19(20)26(22(27)25)13-15-5-11-18(24)12-6-15;/h1-12,25H,13-14H2;1H