2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(4-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(4-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-chlorophenyl)-3-methyl-2-phthalimido-butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11(2)16(17(23)21-13-9-7-12(20)8-10-13)22-18(24)14-5-3-4-6-15(14)19(22)25/h3-11,16H,1-2H3,(H,21,23)