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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)F

InChI

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