1-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-(2-fluorobenzyl)-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C23H23BrFN3O2 MolecularWeight: 472.350023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4F.Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4F.Br

InChI

InChI=1S/C23H22FN3O2.BrH/c1-28-18-10-12-19(13-11-18)29-15-14-26-21-8-4-5-9-22(21)27(23(26)25)16-17-6-2-3-7-20(17)24;/h2-13,25H,14-16H2,1H3;1H