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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H9F3N2O5 MolecularWeight: 354.23757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N2O5/c16-10-2-3-11(15(18)14(10)17)19-13(22)7-25-12-4-1-9(20(23)24)5-8(12)6-21/h1-6H,7H2,(H,19,22)