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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-ethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-ethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-ethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-ethyl-1,3-diketo-N-phthalimido-isoindoline-5-carboxamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O5/c1-2-21-16(24)13-8-7-10(9-14(13)17(21)25)15(23)20-22-18(26)11-5-3-4-6-12(11)19(22)27/h3-9H,2H2,1H3,(H,20,23)