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

Systemtic Name: N-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)phenyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[4-(5-bromo-1,3-dioxo-2-isoindolyl)phenyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[4-(5-bromo-1,3-dioxoisoindol-2-yl)phenyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)phenyl]-N-methyl-2-phenoxy-acetamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)COC4=CC=CC=C4

InChI

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