Basic Information |
|
| Product Name: | N'-(4-CHLOROPHENYL)-N-((2,6-DICHLOROBENZYL)-N-((((2,6-DICHLOROBENZYL)OXY)IMINO)METHYL)UREA |
| English Synonyms: | N'-(4-CHLOROPHENYL)-N-((2,6-DICHLOROBENZYL)-N-((((2,6-DICHLOROBENZYL)OXY)IMINO)METHYL)UREA |
| MDL Number.: | MFCD09743819 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1cc(c(c(c1)Cl)CN(/C=N/OCc2c(cccc2Cl)Cl)C(=O)Nc3ccc(cc3)Cl)Cl |
| InChi: | InChI=1S/C22H16Cl5N3O2/c23-14-7-9-15(10-8-14)29-22(31)30(11-16-18(24)3-1-4-19(16)25)13-28-32-12-17-20(26)5-2-6-21(17)27/h1-10,13H,11-12H2,(H,29,31)/b28-13+ |
| InChiKey: | InChIKey=HEIOISOQFWGEFG-XODNFHPESA-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