N-(2-ethanoylphenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-1-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-acetylphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-1-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16FN3O5 MolecularWeight: 385.345843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O5/c1-11(24)14-4-2-3-5-16(14)21-19(26)12-8-18(25)22(10-12)13-6-7-15(20)17(9-13)23(27)28/h2-7,9,12H,8,10H2,1H3,(H,21,26)