1-(3,4-dichlorophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C18H18BrCl2N3O2 MolecularWeight: 459.16442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=C(C=C3)Cl)Cl)NCCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=C(C=C3)Cl)Cl)NCCCO.Br

InChI

InChI=1S/C18H17Cl2N3O2.BrH/c19-13-7-6-12(10-14(13)20)17(25)11-23-16-5-2-1-4-15(16)22-18(23)21-8-3-9-24;/h1-2,4-7,10,24H,3,8-9,11H2,(H,21,22);1H