2-(4-chlorophenyl)-N-cyclopentyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-13-6-8-15(9-7-13)23-19(25)16-10-5-12(11-17(16)20(23)26)18(24)22-14-3-1-2-4-14/h5-11,14H,1-4H2,(H,22,24)