2-fluoranyl-N-(4-methylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name: 2-fluoranyl-N-(4-methylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: 2-fluoro-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 2-fluoro-N-(4-methylphenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: 2-fluoro-N-(4-methylphenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-2-fluoro-N-(p-tolyl)benzamide Formula: C23H16FN3O5 MolecularWeight: 433.388643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H16FN3O5/c1-14-6-8-15(9-7-14)25(22(29)18-4-2-3-5-20(18)24)13-26-21(28)17-11-10-16(27(31)32)12-19(17)23(26)30/h2-12H,13H2,1H3