6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)hexanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-phthalimido-hexanamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)OC)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-29-18-13-17(19(30-2)12-16(18)23)24-20(26)10-4-3-7-11-25-21(27)14-8-5-6-9-15(14)22(25)28/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,24,26)