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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pyridin-2-yl-benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-pyridyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-3-succinimido-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O3/c20-14-7-8-15(21)19(14)12-5-3-4-11(10-12)16(22)18-13-6-1-2-9-17-13/h1-6,9-10H,7-8H2,(H,17,18,22)