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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O4/c1-21-16(23)11-4-3-10(7-12(11)17(21)24)20-15(22)8-25-14-5-2-9(19)6-13(14)18/h2-7H,8H2,1H3,(H,20,22)