6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)hexanamide Openeye Name: N-(3-chlorophenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(3-chlorophenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(3-chlorophenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(3-chlorophenyl)-6-phthalimido-hexanamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-14-7-6-8-15(13-14)22-18(24)11-2-1-5-12-23-19(25)16-9-3-4-10-17(16)20(23)26/h3-4,6-10,13H,1-2,5,11-12H2,(H,22,24)