Basic Information |
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| Product Name： | ETHYL (2-[(1-(3-CHLORO-4-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| English Synonyms： | ETHYL (2-[(1-(3-CHLORO-4-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| MDL Number.： | MFCD03710945 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)COc1ccccc1/C=C\2/C(=O)NC(=O)N(C2=O)c3ccc(c(c3)Cl)C |
| InChi： | InChI=1S/C22H19ClN2O6/c1-3-30-19(26)12-31-18-7-5-4-6-14(18)10-16-20(27)24-22(29)25(21(16)28)15-9-8-13(2)17(23)11-15/h4-11H,3,12H2,1-2H3,(H,24,27,29)/b16-10- |
| InChiKey： | InChIKey=NXHITXBJDVBEIN-YBEGLDIGSA-N |
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中文版![ETHYL (2-[(1-(3-CHLORO-4-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE](http://www.chemcd.com/createImage?smile=CCOC%28%3DO%29COc1ccccc1%2FC%3DC%5C2%2FC%28%3DO%29NC%28%3DO%29N%28C2%3DO%29c3ccc%28c%28c3%29Cl%29C&size=web.jpg)