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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-2-(2-methylphenoxy)acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-14-6-2-5-9-20(14)30-13-21(27)25-19-11-10-15(12-18(19)24)26-22(28)16-7-3-4-8-17(16)23(26)29/h2-12H,13H2,1H3,(H,25,27)