N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluorophenyl)-2-nitro-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluorophenyl)-2-nitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-fluorophenyl)-2-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-fluorophenyl)-2-nitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-fluorophenyl)-2-nitrobenzamide Traditional Name: N-(4-fluorophenyl)-2-nitro-N-(phthalimidomethyl)benzamide Formula: C22H14FN3O5 MolecularWeight: 419.362063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H14FN3O5/c23-14-9-11-15(12-10-14)24(22(29)18-7-3-4-8-19(18)26(30)31)13-25-20(27)16-5-1-2-6-17(16)21(25)28/h1-12H,13H2