N-[2-(4-chloranylphenoxy)ethyl]-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClFN3O5 MolecularWeight: 421.806783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFN3O5/c20-13-1-4-15(5-2-13)29-8-7-22-19(26)12-9-18(25)23(11-12)14-3-6-16(21)17(10-14)24(27)28/h1-6,10,12H,7-9,11H2,(H,22,26)