N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClFN3O6 MolecularWeight: 437.806183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H17ClFN3O6/c1-29-16-8-17(30-2)14(7-12(16)20)22-19(26)10-5-18(25)23(9-10)11-3-4-13(21)15(6-11)24(27)28/h3-4,6-8,10H,5,9H2,1-2H3,(H,22,26)