Basic Information |
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| Product Name： | [2-[[[2-(2,4-DICHLOROPHENOXY)ACETYL]AMINO]CARBAMOYL]PHENYL]-2-(2,4-DICHLOROPHENOXY)ACETATE |
| English Synonyms： | [2-[[[2-(2,4-DICHLOROPHENOXY)ACETYL]AMINO]CARBAMOYL]PHENYL]-2-(2,4-DICHLOROPHENOXY)ACETATE |
| MDL Number.： | MFCD00290366 |
| H bond acceptor： | 8 |
| H bond donor： | 2 |
| Smile： | c1ccc(c(c1)C(=O)NNC(=O)COc2ccc(cc2Cl)Cl)OC(=O)COc3ccc(cc3Cl)Cl |
| InChi： | InChI=1S/C23H16Cl4N2O6/c24-13-5-7-19(16(26)9-13)33-11-21(30)28-29-23(32)15-3-1-2-4-18(15)35-22(31)12-34-20-8-6-14(25)10-17(20)27/h1-10H,11-12H2,(H,28,30)(H,29,32) |
| InChiKey： | InChIKey=WRLJFXJBKGENFW-UHFFFAOYSA-N |
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中文版![[2-[[[2-(2,4-DICHLOROPHENOXY)ACETYL]AMINO]CARBAMOYL]PHENYL]-2-(2,4-DICHLOROPHENOXY)ACETATE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29C%28%3DO%29NNC%28%3DO%29COc2ccc%28cc2Cl%29Cl%29OC%28%3DO%29COc3ccc%28cc3Cl%29Cl&size=web.jpg)