2-(2-methoxy-5-nitro-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H11F3N2O5 MolecularWeight: 356.25345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H11F3N2O5/c1-24-11-5-2-8(20(22)23)6-12(11)25-7-13(21)19-10-4-3-9(16)14(17)15(10)18/h2-6H,7H2,1H3,(H,19,21)