N-(4-fluoranyl-3-nitro-phenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-fluorophenoxy)acetamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F2N2O4/c15-10-6-5-9(7-12(10)18(20)21)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,17,19)