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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-butanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-11(2)18(19(25)23-17-13(4)9-12(3)10-16(17)22)24-20(26)14-7-5-6-8-15(14)21(24)27/h5-11,18H,1-4H3,(H,23,25)