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

Systemtic Name: 2-(2-azanylpyridin-4-yl)-2-bromanyl-1-(3-chlorophenyl)ethanone hydrobromide Openeye Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(3-chlorophenyl)ethanone hydrobromide CAS Name: 2-(2-amino-4-pyridinyl)-2-bromo-1-(3-chlorophenyl)ethanone hydrobromide IUPAC Name: 2-(2-aminopyridin-4-yl)-2-bromo-1-(3-chlorophenyl)ethanone hydrobromide Traditional Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(3-chlorophenyl)ethanone hydrobromide Formula: C13H11Br2ClN2O MolecularWeight: 406.50024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O.BrH/c14-12(8-4-5-17-11(16)7-8)13(18)9-2-1-3-10(15)6-9;/h1-7,12H,(H2,16,17);1H