Basic Information |
|
| Product Name： | 2-(4-([1-(4-CHLOROBENZYL)-2,5-DIOXO-4-IMIDAZOLIDINYLIDENE]METHYL)PHENOXY)-N-(4-FLUOROPHENYL)ACETAMIDE |
| English Synonyms： | 2-(4-([1-(4-CHLOROBENZYL)-2,5-DIOXO-4-IMIDAZOLIDINYLIDENE]METHYL)PHENOXY)-N-(4-FLUOROPHENYL)ACETAMIDE |
| MDL Number.： | MFCD03142914 |
| H bond acceptor： | 7 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1CN2C(=O)/C(=C/c3ccc(cc3)OCC(=O)Nc4ccc(cc4)F)/NC2=O)Cl |
| InChi： | InChI=1S/C25H19ClFN3O4/c26-18-5-1-17(2-6-18)14-30-24(32)22(29-25(30)33)13-16-3-11-21(12-4-16)34-15-23(31)28-20-9-7-19(27)8-10-20/h1-13H,14-15H2,(H,28,31)(H,29,33)/b22-13- |
| InChiKey： | InChIKey=DXHCUUKOPLYBDI-XKZIYDEJSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-(4-([1-(4-CHLOROBENZYL)-2,5-DIOXO-4-IMIDAZOLIDINYLIDENE]METHYL)PHENOXY)-N-(4-FLUOROPHENYL)ACETAMIDE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1CN2C%28%3DO%29%2FC%28%3DC%2Fc3ccc%28cc3%29OCC%28%3DO%29Nc4ccc%28cc4%29F%29%2FNC2%3DO%29Cl&size=web.jpg)