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

Systemtic Name: 1-butyl-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-butyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-butyl-3-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-butyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-butyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C19H23BrClN3O MolecularWeight: 424.76242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

InChI

InChI=1S/C19H22ClN3O.BrH/c1-2-3-12-22-16-9-5-6-10-17(16)23(19(22)21)13-14-24-18-11-7-4-8-15(18)20;/h4-11,21H,2-3,12-14H2,1H3;1H