(2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C20H14F2N2O4 MolecularWeight: 384.332966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H14F2N2O4/c21-14-6-9-16(10-7-14)23-20(25)19(13-4-2-1-3-5-13)28-18-12-15(22)8-11-17(18)24(26)27/h1-12,19H,(H,23,25)/t19-/m1/s1