Basic Information |
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| Product Name： | 2-[(3-CHLOROPHENYL)AMINO]-N-ETHYLACETAMIDE |
| English Synonyms： | 2-[(3-CHLOROPHENYL)AMINO]-N-ETHYLACETAMIDE |
| MDL Number.： | MFCD11152879 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCNC(=O)CNc1cccc(c1)Cl |
| InChi： | InChI=1S/C10H13ClN2O/c1-2-12-10(14)7-13-9-5-3-4-8(11)6-9/h3-6,13H,2,7H2,1H3,(H,12,14) |
| InChiKey： | InChIKey=UZKBUTJONUDLIW-UHFFFAOYSA-N |
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中文版![2-[(3-CHLOROPHENYL)AMINO]-N-ETHYLACETAMIDE](http://www.chemcd.com/createImage?smile=CCNC%28%3DO%29CNc1cccc%28c1%29Cl&size=web.jpg)