2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-succinimido-acetamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3O3/c14-9-2-1-8(6-15)10(5-9)16-11(18)7-17-12(19)3-4-13(17)20/h1-2,5H,3-4,7H2,(H,16,18)