acetamidomethoxy-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium

Systemtic Name: acetamidomethoxy-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium Openeye Name: acetamidomethoxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxo-phosphonium CAS Name: acetamidomethoxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-oxophosphonium IUPAC Name: acetamidomethoxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-oxophosphanium Traditional Name: acetamidomethoxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-keto-phosphonium Formula: C18H16ClF3N2O6P+ MolecularWeight: 479.751411

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OCNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OCNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClF3N2O6P/c1-3-11-6-14(24(26)27)17(31(28)29-9-23-10(2)25)8-16(11)30-15-5-4-12(7-13(15)19)18(20,21)22/h4-8H,3,9H2,1-2H3/p+1