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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide Traditional Name: N-phenyl-3-succinimido-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)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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