1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c18-13-6-4-11(5-7-13)15(23)10-12-2-1-3-14-16(12)21-17(20-14)19-8-9-22/h1-7,22H,8-10H2,(H2,19,20,21)