Basic Information |
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| Product Name： | 2-(2-ACETYL-4-CHLOROPHENOXY)ACETAMIDE |
| English Synonyms： | 2-(2-ACETYL-4-CHLOROPHENOXY)ACETAMIDE |
| MDL Number.： | MFCD05486140 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC(=O)c1cc(ccc1OCC(=O)N)Cl |
| InChi： | InChI=1S/C10H10ClNO3/c1-6(13)8-4-7(11)2-3-9(8)15-5-10(12)14/h2-4H,5H2,1H3,(H2,12,14) |
| InChiKey： | InChIKey=GXPURGUKXQGKAR-UHFFFAOYSA-N |
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