1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine hydrobromide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazolimine hydrobromide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine hydrobromide Traditional Name: [1-(3,4-dichlorobenzyl)-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine hydrobromide Formula: C22H20BrCl2N3O MolecularWeight: 493.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC(=C(C=C4)Cl)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC(=C(C=C4)Cl)Cl.Br

InChI

InChI=1S/C22H19Cl2N3O.BrH/c23-18-11-10-16(14-19(18)24)15-27-21-9-5-4-8-20(21)26(22(27)25)12-13-28-17-6-2-1-3-7-17;/h1-11,14,25H,12-13,15H2;1H