1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-ethyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-ethylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(2,4-dichlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C17H18BrCl2N3O MolecularWeight: 431.15432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O.BrH/c1-2-21-14-5-3-4-6-15(14)22(17(21)20)9-10-23-16-8-7-12(18)11-13(16)19;/h3-8,11,20H,2,9-10H2,1H3;1H