N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenacyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-16(14-7-3-1-4-8-14)13-20(21-17(23)11-12-18(21)24)19(25)15-9-5-2-6-10-15/h1-10H,11-13H2