ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-(propan-2-ylideneamino)oxy-propanoate

Systemtic Name: ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-(propan-2-ylideneamino)oxy-propanoate Openeye Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-(isopropylideneamino)oxy-propanoate CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-2-(propan-2-ylideneamino)oxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-2-(propan-2-ylideneamino)oxypropanoate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-(isopropylideneamino)oxy-propionic acid ethyl ester Formula: C21H20ClF3N2O7 MolecularWeight: 504.84091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])ON=C(C)C

Isomeric SMILES

CCOC(=O)C(C)(OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])ON=C(C)C

InChI

InChI=1S/C21H20ClF3N2O7/c1-5-31-19(28)20(4,34-26-12(2)3)33-18-11-14(7-8-16(18)27(29)30)32-17-9-6-13(10-15(17)22)21(23,24)25/h6-11H,5H2,1-4H3