ethyl 2-[C-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[methyl(nitro)carbamoyl]phenyl]carbonimidoyl]oxypropanoate

Systemtic Name: ethyl 2-[C-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[methyl(nitro)carbamoyl]phenyl]carbonimidoyl]oxypropanoate Openeye Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[methyl(nitro)carbamoyl]benzenecarboximidoyl]oxypropanoate CAS Name: 2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[[methyl(nitro)amino]-oxomethyl]phenyl]-iminomethoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[methyl(nitro)carbamoyl]benzenecarboximidoyl]oxypropanoate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[methyl(nitro)carbamoyl]benzimidoyl]oxypropionic acid ethyl ester Formula: C21H19ClF3N3O7 MolecularWeight: 517.83967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClF3N3O7/c1-4-33-20(30)11(2)34-18(26)15-10-13(6-7-14(15)19(29)27(3)28(31)32)35-17-8-5-12(9-16(17)22)21(23,24)25/h5-11,26H,4H2,1-3H3