methyl (1Z)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitro-benzenecarboximidate

Systemtic Name: methyl (1Z)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitro-benzenecarboximidate Openeye Name: methyl (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitro-benzenecarboximidate CAS Name: (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitrobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitrobenzenecarboximidate Traditional Name: (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diethoxyphosphoryl-2-nitro-benzenecarboximidic acid methyl ester Formula: C19H19ClF3N2O7P MolecularWeight: 510.785331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF3N2O7P/c1-4-30-33(28,31-5-2)24-18(29-3)14-11-13(7-8-16(14)25(26)27)32-17-9-6-12(10-15(17)20)19(21,22)23/h6-11H,4-5H2,1-3H3/b24-18-