[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-anilino]methyl-hydroxy-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroanilino]methyl-hydroxy-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitroanilino]methyl-hydroxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-anilino]methyl-hydroxy-keto-phosphonium Formula: C15H12ClF3N2O5P+ MolecularWeight: 423.688151

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Descriptors Computed from Structure

Canonical SMILES:

CN(C[P+](=O)O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C[P+](=O)O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N2O5P/c1-20(8-27(24)25)13-7-10(3-4-12(13)21(22)23)26-14-5-2-9(6-11(14)16)15(17,18)19/h2-7H,8H2,1H3/p+1