2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-phthalimido-valeramide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23ClN2O4/c1-5-12(2)19(25-21(27)14-8-6-7-9-15(14)22(25)28)20(26)24-17-10-13(3)16(23)11-18(17)29-4/h6-12,19H,5H2,1-4H3,(H,24,26)