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

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-methyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-methyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(2,4-dichlorophenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C16H16BrCl2N3O MolecularWeight: 417.12774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=C(C=C(C=C3)Cl)Cl.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=C(C=C(C=C3)Cl)Cl.Br

InChI

InChI=1S/C16H15Cl2N3O.BrH/c1-20-13-4-2-3-5-14(13)21(16(20)19)8-9-22-15-7-6-11(17)10-12(15)18;/h2-7,10,19H,8-9H2,1H3;1H