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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-(4-methylphenyl)-5-nitro-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-5-nitro-N-(p-tolyl)benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-N-(4-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-N-(4-methylphenyl)-5-nitrobenzamide Traditional Name: 5-nitro-2-(2-phthalimidoethylamino)-N-(p-tolyl)benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N4O5/c1-15-6-8-16(9-7-15)26-22(29)20-14-17(28(32)33)10-11-21(20)25-12-13-27-23(30)18-4-2-3-5-19(18)24(27)31/h2-11,14,25H,12-13H2,1H3,(H,26,29)