Molecular Structure:
CCD No.:CCD00059428
O1-(2-CHLOROACETYL)-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]PROP-2-ENEHYDROXIMAMIDE
Formula:C13 H9 Cl F6 N2 O2
MolWeight:374.667
![O1-(2-CHLOROACETYL)-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]PROP-2-ENEHYDROXIMAMIDE Detailed](../images/deli.png)
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| Product Name： | O1-(2-CHLOROACETYL)-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]PROP-2-ENEHYDROXIMAMIDE |
| English Synonyms： | O1-(2-CHLOROACETYL)-3-[3,5-DI(TRIFLUOROMETHYL)PHENYL]PROP-2-ENEHYDROXIMAMIDE |
| MDL Number.： | MFCD00119741 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1c(cc(cc1C(F)(F)F)C(F)(F)F)/C=C/C(=N/OC(=O)CCl)/N |
| InChi： | InChI=1S/C13H9ClF6N2O2/c14-6-11(23)24-22-10(21)2-1-7-3-8(12(15,16)17)5-9(4-7)13(18,19)20/h1-5H,6H2,(H2,21,22)/b2-1+ |
| InChiKey： | InChIKey=NBYDQZWYRNRXOT-OWOJBTEDSA-N |
Basic Information
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