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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methanoyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C21H15FN2O5 MolecularWeight: 394.352603

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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=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN2O5/c22-16-7-9-17(10-8-16)23-21(26)20(15-4-2-1-3-5-15)29-19-11-6-14(13-25)12-18(19)24(27)28/h1-13,20H,(H,23,26)/t20-/m1/s1