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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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