3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-succinimido-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H15N3O5/c1-22-19(27)14-6-5-12(10-15(14)20(22)28)21-18(26)11-3-2-4-13(9-11)23-16(24)7-8-17(23)25/h2-6,9-10H,7-8H2,1H3,(H,21,26)