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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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