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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-(2-ketopyrrolidino)benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C19H15N3O4/c23-15-5-2-10-22(15)12-8-6-11(7-9-12)17(24)20-14-4-1-3-13-16(14)19(26)21-18(13)25/h1,3-4,6-9H,2,5,10H2,(H,20,24)(H,21,25,26)