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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-phenyl-propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-phenyl-propionamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10(15(21)19-12-5-3-2-4-6-12)20-16(22)13-8-7-11(18)9-14(13)17(20)23/h2-10H,1H3,(H,19,21)