2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-pentanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methyl-2-phthalimido-valeramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1Cl)C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1Cl)C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23ClN2O3/c1-5-13(3)19(20(26)24-18-14(4)10-12(2)11-17(18)23)25-21(27)15-8-6-7-9-16(15)22(25)28/h6-11,13,19H,5H2,1-4H3,(H,24,26)