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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-12(2)9-18(20(26)24-19-14(4)10-13(3)11-17(19)23)25-21(27)15-7-5-6-8-16(15)22(25)28/h5-8,10-12,18H,9H2,1-4H3,(H,24,26)