2-[4-chloranyl-5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanamide Openeye Name: 2-(4-chloro-5-methyl-1,3-dioxo-isoindolin-2-yl)-2,3-dimethyl-butanamide CAS Name: 2-(4-chloro-5-methyl-1,3-dioxo-2-isoindolyl)-2,3-dimethylbutanamide IUPAC Name: 2-(4-chloro-5-methyl-1,3-dioxoisoindol-2-yl)-2,3-dimethylbutanamide Traditional Name: 2-(4-chloro-1,3-diketo-5-methyl-isoindolin-2-yl)-2,3-dimethyl-butyramide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C(C)(C(C)C)C(=O)N)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C(C)(C(C)C)C(=O)N)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-7(2)15(4,14(17)21)18-12(19)9-6-5-8(3)11(16)10(9)13(18)20/h5-7H,1-4H3,(H2,17,21)