3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-3-succinimido-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H16N2O4/c1-12(22)13-5-7-15(8-6-13)20-19(25)14-3-2-4-16(11-14)21-17(23)9-10-18(21)24/h2-8,11H,9-10H2,1H3,(H,20,25)