N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenyl-N-phthalimido-isoindoline-5-carboxamide Formula: C23H13N3O5 MolecularWeight: 411.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13N3O5/c27-19(24-26-22(30)15-8-4-5-9-16(15)23(26)31)13-10-11-17-18(12-13)21(29)25(20(17)28)14-6-2-1-3-7-14/h1-12H,(H,24,27)