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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-(2-chlorobenzyl)-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl.Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl.Br

InChI

InChI=1S/C23H22ClN3O2.BrH/c1-28-21-12-6-7-13-22(21)29-15-14-26-19-10-4-5-11-20(19)27(23(26)25)16-17-8-2-3-9-18(17)24;/h2-13,25H,14-16H2,1H3;1H