N-[3-fluoranyl-4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-fluoro-4-[2-(5-fluoro-2-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-fluoro-4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]phenyl]acetamide Formula: C16H12F2N2O5 MolecularWeight: 350.273686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C16H12F2N2O5/c1-9(21)19-11-3-4-12(13(18)7-11)15(22)8-25-16-6-10(17)2-5-14(16)20(23)24/h2-7H,8H2,1H3,(H,19,21)