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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H15ClN2O4/c1-9-5-12(6-10(2)16(9)19)25-8-15(22)20-11-3-4-13-14(7-11)18(24)21-17(13)23/h3-7H,8H2,1-2H3,(H,20,22)(H,21,23,24)