2-(4-chlorophenyl)-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-3-keto-isoindoline-1-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-13-9-11-15(12-10-13)23-18(19(24)22-14-5-1-2-6-14)16-7-3-4-8-17(16)20(23)25/h3-4,7-12,14,18H,1-2,5-6H2,(H,22,24)