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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-(3-succinimidophenyl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-15-9-10-16(21)19(15)14-8-4-7-13(11-14)18-17(22)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,22)