3,5-bis(bromanyl)-1-(5-methylpyridin-2-yl)pyridin-2-one

Systemtic Name: 3,5-bis(bromanyl)-1-(5-methylpyridin-2-yl)pyridin-2-one Openeye Name: 3,5-dibromo-1-(5-methyl-2-pyridyl)pyridin-2-one CAS Name: 3,5-dibromo-1-(5-methyl-2-pyridinyl)-2-pyridinone IUPAC Name: 3,5-dibromo-1-(5-methylpyridin-2-yl)pyridin-2-one Traditional Name: 3,5-dibromo-1-(5-methyl-2-pyridyl)-2-pyridone Formula: C11H8Br2N2O MolecularWeight: 344.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C11H8Br2N2O/c1-7-2-3-10(14-5-7)15-6-8(12)4-9(13)11(15)16/h2-6H,1H3