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[ethoxycarbonyl(ethyl)amino] 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate

[ethoxycarbonyl(ethyl)amino] 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate

Systemtic Name:[ethoxycarbonyl(ethyl)amino] 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate
Openeye Name:[ethoxycarbonyl(ethyl)amino] 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate
CAS Name:2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoic acid [ethoxycarbonyl(ethyl)amino] ester
IUPAC Name:[ethoxycarbonyl(ethyl)amino] 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
Traditional Name:2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propionic acid [carbethoxy(ethyl)amino] ester
Formula: C21H20ClF3N2O8
MolecularWeight: 520.84031
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)OCC)OC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CCN(C(=O)OCC)OC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H20ClF3N2O8/c1-4-26(20(29)32-5-2)35-19(28)12(3)33-18-11-14(7-8-16(18)27(30)31)34-17-9-6-13(10-15(17)22)21(23,24)25/h6-12H,4-5H2,1-3H3


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