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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-fluorophenyl)-3-nitro-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-fluorophenyl)-3-nitro-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-fluorophenyl)-3-nitrobenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-fluorophenyl)-3-nitrobenzamide Traditional Name: N-(3-fluorophenyl)-3-nitro-N-(2-phthalimidoethyl)benzamide Formula: C23H16FN3O5 MolecularWeight: 433.388643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16FN3O5/c24-16-6-4-7-17(14-16)25(21(28)15-5-3-8-18(13-15)27(31)32)11-12-26-22(29)19-9-1-2-10-20(19)23(26)30/h1-10,13-14H,11-12H2