2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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