2-[(5-chloranylpyridin-2-yl)amino]-3-ethanoyl-6-methyl-pyran-4-one

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)amino]-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-[(5-chloro-2-pyridyl)amino]-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-[(5-chloro-2-pyridinyl)amino]-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-[(5-chloropyridin-2-yl)amino]-6-methylpyran-4-one Traditional Name: 3-acetyl-2-[(5-chloro-2-pyridyl)amino]-6-methyl-pyran-4-one Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=NC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=NC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C13H11ClN2O3/c1-7-5-10(18)12(8(2)17)13(19-7)16-11-4-3-9(14)6-15-11/h3-6H,1-2H3,(H,15,16)