N-(4-fluoranyl-3-nitro-phenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C22H14FN3O5 MolecularWeight: 419.362063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H14FN3O5/c1-12-4-2-3-5-18(12)25-21(28)15-8-6-13(10-16(15)22(25)29)20(27)24-14-7-9-17(23)19(11-14)26(30)31/h2-11H,1H3,(H,24,27)