Identification
Name |
alpha-Acetyl-4,6-Dichloro-N-(2-Methoxyphenyl)-1,3,5-Triazin-2-Acetamide |
Synonyms |
2-(4,6-Dichloro-1,3,5-Triazin-2-Yl)-N-(2-Methoxyphenyl)-3-Oxo-Butanamide; 2-(4,6-Dichloro-S-Triazin-2-Yl)-3-Keto-N-(2-Methoxyphenyl)Butyramide; 1,3,5-Triazine-2-Acetamide, Alpha-Acetyl-4,6-Dichloro-N-(2-Methoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H12Cl2N4O3 |
Molecular Weight |
355.18 |
CAS Registry Number |
71033-01-7 |
EINECS |
275-141-6 |
SMILES |
C1=CC=CC(=C1NC(C(C2=NC(=NC(=N2)Cl)Cl)C(=O)C)=O)OC |
InChI |
1S/C14H12Cl2N4O3/c1-7(21)10(11-18-13(15)20-14(16)19-11)12(22)17-8-5-3-4-6-9(8)23-2/h3-6,10H,1-2H3,(H,17,22) |
InChIKey |
QFKHNOLBVWLNNR-UHFFFAOYSA-N |
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