5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-aniline; ethylphosphonous acid

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-aniline; ethylphosphonous acid Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-aniline; ethylphosphonous acid CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroaniline; ethylphosphonous acid IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroaniline; ethylphosphonous acid Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methyl-amine; ethylphosphonous acid Formula: C16H17ClF3N2O5P MolecularWeight: 440.738551

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Descriptors Computed from Structure

Canonical SMILES:

CCP(O)O.CNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCP(O)O.CNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N2O3.C2H7O2P/c1-19-11-7-9(3-4-12(11)20(21)22)23-13-5-2-8(6-10(13)15)14(16,17)18;1-2-5(3)4/h2-7,19H,1H3;3-4H,2H2,1H3