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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-chlorobenzyl)-3-methyl-2-phthalimido-butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)17(18(24)22-11-13-7-9-14(21)10-8-13)23-19(25)15-5-3-4-6-16(15)20(23)26/h3-10,12,17H,11H2,1-2H3,(H,22,24)