N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-14-11-17(12-15(2)22(14)25)31-13-20(28)26-19-10-6-9-18-21(19)24(30)27(23(18)29)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,26,28)