5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(1-diethoxyphosphorylethyl)-2-nitro-aniline

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-(1-diethoxyphosphorylethyl)-2-nitro-aniline Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-diethoxyphosphorylethyl)-2-nitro-aniline CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-diethoxyphosphorylethyl)-2-nitroaniline IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-diethoxyphosphorylethyl)-2-nitroaniline Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-(1-diethoxyphosphorylethyl)amine Formula: C19H21ClF3N2O6P MolecularWeight: 496.801811

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21ClF3N2O6P/c1-4-29-32(28,30-5-2)12(3)24-16-11-14(7-8-17(16)25(26)27)31-18-9-6-13(10-15(18)20)19(21,22)23/h6-12,24H,4-5H2,1-3H3