Basic Information |
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| Product Name： | 1-BENZYL-3-(2-CHLOROACETYL)-1-ETHYLUREA |
| English Synonyms： | 1-BENZYL-3-(2-CHLOROACETYL)-1-ETHYLUREA |
| MDL Number.： | MFCD11185728 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCN(Cc1ccccc1)C(=O)NC(=O)CCl |
| InChi： | InChI=1S/C12H15ClN2O2/c1-2-15(12(17)14-11(16)8-13)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16,17) |
| InChiKey： | InChIKey=AEYDVYKGBLMONT-UHFFFAOYSA-N |
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