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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c1-26-16-5-3-2-4-12(16)8-9-21-17(23)11-22-18(24)14-7-6-13(20)10-15(14)19(22)25/h2-7,10H,8-9,11H2,1H3,(H,21,23)