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

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

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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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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