2-(ethoxycarbonylamino)ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]ethanoate

Systemtic Name: 2-(ethoxycarbonylamino)ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]ethanoate Openeye Name: 2-(ethoxycarbonylamino)ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]acetate CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetic acid 2-(ethoxycarbonylamino)ethyl ester IUPAC Name: 2-(ethoxycarbonylamino)ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]acetic acid 2-(carbethoxyamino)ethyl ester Formula: C20H18ClF3N2O8 MolecularWeight: 506.81373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCOC(=O)COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NCCOC(=O)COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClF3N2O8/c1-2-31-19(28)25-7-8-32-18(27)11-33-17-10-13(4-5-15(17)26(29)30)34-16-6-3-12(9-14(16)21)20(22,23)24/h3-6,9-10H,2,7-8,11H2,1H3,(H,25,28)