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

Systemtic Name: N-(3-acetamidophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-succinimido-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H17N3O4/c1-12(23)20-14-3-2-4-15(11-14)21-19(26)13-5-7-16(8-6-13)22-17(24)9-10-18(22)25/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,26)