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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12(17(23)21-10-9-13-5-3-2-4-6-13)22-18(24)15-8-7-14(20)11-16(15)19(22)25/h2-8,11-12H,9-10H2,1H3,(H,21,23)