2-(4-methoxyphenoxy)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H21N3O6/c1-32-19-8-10-20(11-9-19)33-22-12-7-18(27(30)31)15-21(22)24(29)25-16-4-2-5-17(14-16)26-13-3-6-23(26)28/h2,4-5,7-12,14-15H,3,6,13H2,1H3,(H,25,29)