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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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