N-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-1,3-dioxo-isoindolin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(5-bromo-1,3-dioxo-2-isoindolyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(5-bromo-1,3-dioxoisoindol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(5-bromo-1,3-diketo-isoindolin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O4/c1-14-5-2-3-8-20(14)30-13-21(27)25-16-6-4-7-17(12-16)26-22(28)18-10-9-15(24)11-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)