N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dioxoisoindolin-4-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1,3-dioxo-4-isoindolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dioxoisoindol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1,3-diketoisoindolin-4-yl)cyclopentanecarboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C20H17ClN2O3/c21-13-8-6-12(7-9-13)20(10-1-2-11-20)19(26)22-15-5-3-4-14-16(15)18(25)23-17(14)24/h3-9H,1-2,10-11H2,(H,22,26)(H,23,24,25)