Identification
Name |
Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate |
Synonyms |
Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitro-Phenyl]-2-Methoxy-Ethylidene]Amino]Oxyacetate; 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetic Acid Methyl Ester; 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitro-Phenyl]-2-Methoxy-Ethylidene]Amino]Oxyacetic Acid Methyl Ester |
|
Molecular Structure |
![CAS#: 104459-82-7, Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate](/moreStructures/104459-82-7.gif) |
Molecular Formula |
C19H16ClF3N2O7 |
Molecular Weight |
476.79 |
CAS Registry Number |
104459-82-7 |
SMILES |
C1=C(C(=CC=C1OC2=CC=C(C(F)(F)F)C=C2Cl)[N+]([O-])=O)C(=N/OCC(OC)=O)\COC |
InChI |
1S/C19H16ClF3N2O7/c1-29-9-15(24-31-10-18(26)30-2)13-8-12(4-5-16(13)25(27)28)32-17-6-3-11(7-14(17)20)19(21,22)23/h3-8H,9-10H2,1-2H3/b24-15- |
InChIKey |
GAIFAPDHLCPUMF-IWIPYMOSSA-N |
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