2-(2-azanylpyridin-4-yl)-2-bromanyl-1-(3-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylpyridin-4-yl)-2-bromanyl-1-(3-bromophenyl)ethanone hydrobromide Openeye Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(3-bromophenyl)ethanone hydrobromide CAS Name: 2-(2-amino-4-pyridinyl)-2-bromo-1-(3-bromophenyl)ethanone hydrobromide IUPAC Name: 2-(2-aminopyridin-4-yl)-2-bromo-1-(3-bromophenyl)ethanone hydrobromide Traditional Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(3-bromophenyl)ethanone hydrobromide Formula: C13H11Br3N2O MolecularWeight: 450.95124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C(C2=CC(=NC=C2)N)Br.Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C(C2=CC(=NC=C2)N)Br.Br

InChI

InChI=1S/C13H10Br2N2O.BrH/c14-10-3-1-2-9(6-10)13(18)12(15)8-4-5-17-11(16)7-8;/h1-7,12H,(H2,16,17);1H