N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: 2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]-N-phthalimido-benzamide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N4O6/c1-14-17(22(30)26-27-23(31)18-5-2-3-6-19(18)24(27)32)7-4-8-20(14)25-21(29)13-15-9-11-16(12-10-15)28(33)34/h2-12H,13H2,1H3,(H,25,29)(H,26,30)