ethyl 2-[2-[(Z)-[1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-methoxy-ethylidene]amino]oxyethanoylsulfanyl]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-[1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-methoxy-ethylidene]amino]oxyethanoylsulfanyl]ethanoate Openeye Name: ethyl 2-[2-[(Z)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-methoxy-ethylidene]amino]oxyacetyl]sulfanylacetate CAS Name: 2-[[2-[(Z)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy-1-oxoethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetyl]sulfanylacetate Traditional Name: 2-[[2-[(Z)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-methoxy-ethylidene]amino]oxyacetyl]thio]acetic acid ethyl ester Formula: C22H20ClF3N2O8S MolecularWeight: 564.91601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=O)CON=C(COC)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CSC(=O)CO/N=C(\COC)/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClF3N2O8S/c1-3-34-20(29)12-37-21(30)11-35-27-17(10-33-2)15-9-14(5-6-18(15)28(31)32)36-19-7-4-13(8-16(19)23)22(24,25)26/h4-9H,3,10-12H2,1-2H3/b27-17+