Identification
Name |
4-(4-Chlorophenyl)-N-(6-Methylpyridin-2-Yl)-2,4-Dioxobutanamide |
Synonyms |
4-(4-Chlorophenyl)-N-(6-Methyl-2-Pyridyl)-2,4-Dioxo-Butanamide; 4-(4-Chlorophenyl)-N-(6-Methyl-2-Pyridyl)-2,4-Dioxobutanamide; 4-(4-Chlorophenyl)-2,4-Diketo-N-(6-Methyl-2-Pyridyl)Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C16H13ClN2O3 |
Molecular Weight |
316.74 |
CAS Registry Number |
180537-65-9 |
SMILES |
C1=CC(=CC=C1C(CC(C(=O)NC2=NC(=CC=C2)C)=O)=O)Cl |
InChI |
1S/C16H13ClN2O3/c1-10-3-2-4-15(18-10)19-16(22)14(21)9-13(20)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,19,22) |
InChIKey |
QTJZFULYPKHVSZ-UHFFFAOYSA-N |
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