1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C20H19F2N3O5 MolecularWeight: 419.378766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])F

InChI

InChI=1S/C20H19F2N3O5/c1-13(26)14-2-4-17(16(22)10-14)23-6-8-24(9-7-23)20(27)12-30-19-11-15(21)3-5-18(19)25(28)29/h2-5,10-11H,6-9,12H2,1H3