3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-phenethyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-phenethylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-phenethylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-phenethyl-propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c20-14-6-7-15-16(12-14)19(25)22(18(15)24)11-9-17(23)21-10-8-13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,21,23)