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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C17H16BrCl2N3O2 MolecularWeight: 445.13784

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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)NCCO.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2.BrH/c18-12-6-5-11(9-13(12)19)16(24)10-22-15-4-2-1-3-14(15)21-17(22)20-7-8-23;/h1-6,9,23H,7-8,10H2,(H,20,21);1H