[5-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)anilino]-4-ethyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)anilino]-4-ethyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)anilino]-4-ethyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)anilino]-4-ethyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C16H14ClF3N2O4P+ MolecularWeight: 421.715331

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClF3N2O4P/c1-3-9-6-14(22(23)24)15(27(25)26-2)8-13(9)21-12-5-4-10(7-11(12)17)16(18,19)20/h4-8,21H,3H2,1-2H3/q+1