1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chloro-1,3-dioxo-isoindolin-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chloro-1,3-dioxo-2-isoindolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chloro-1,3-dioxoisoindol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chloro-1,3-diketo-isoindolin-2-yl)cyclopentanecarboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2O3/c15-9-5-3-4-8-10(9)12(19)17(11(8)18)14(13(16)20)6-1-2-7-14/h3-5H,1-2,6-7H2,(H2,16,20)