5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(1-dimethylphosphorylethyl)-2-nitro-aniline

Systemtic Name: 5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(1-dimethylphosphorylethyl)-2-nitro-aniline Openeye Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(1-dimethylphosphorylethyl)-2-nitro-aniline CAS Name: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(1-dimethylphosphorylethyl)-2-nitroaniline IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(1-dimethylphosphorylethyl)-2-nitroaniline Traditional Name: [5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-phenyl]-(1-dimethylphosphorylethyl)amine Formula: C16H16ClF3N3O4P MolecularWeight: 437.737911

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])P(=O)(C)C

Isomeric SMILES

CC(NC1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])P(=O)(C)C

InChI

InChI=1S/C16H16ClF3N3O4P/c1-9(28(2,3)26)22-13-7-11(4-5-14(13)23(24)25)27-15-12(17)6-10(8-21-15)16(18,19)20/h4-9,22H,1-3H3