2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-diethoxyphosphoryl-propanamide

Systemtic Name: 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-diethoxyphosphoryl-propanamide Openeye Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-N-diethoxyphosphoryl-propanamide CAS Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-N-diethoxyphosphorylpropanamide IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-diethoxyphosphorylpropanamide Traditional Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-N-diethoxyphosphoryl-propionamide Formula: C19H21ClF3N2O6P MolecularWeight: 496.801811

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)OCC

Isomeric SMILES

CCOP(=O)(NC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)OCC

InChI

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