(2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5/c1-18-16(22)19-15(21)14(10-5-3-2-4-6-10)25-13-9-11(17)7-8-12(13)20(23)24/h2-9,14H,1H3,(H2,18,19,21,22)/t14-/m0/s1