2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-indan-2-yl-2-phthalimido-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-22(25-17-13-15-7-1-2-8-16(15)14-17)20-11-5-6-12-21(20)26-23(28)18-9-3-4-10-19(18)24(26)29/h1-12,17H,13-14H2,(H,25,27)