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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-methyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C16H17BrClN3O MolecularWeight: 382.68268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

InChI

InChI=1S/C16H16ClN3O.BrH/c1-19-13-7-3-4-8-14(13)20(16(19)18)10-11-21-15-9-5-2-6-12(15)17;/h2-9,18H,10-11H2,1H3;1H