1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C17H19BrClN3O MolecularWeight: 396.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C17H18ClN3O.BrH/c1-2-20-15-5-3-4-6-16(15)21(17(20)19)11-12-22-14-9-7-13(18)8-10-14;/h3-10,19H,2,11-12H2,1H3;1H