2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-fluoro-3-methylphenyl)methyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-fluoro-3-methylphenyl)methyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-fluoro-3-methyl-benzyl)propionamide Formula: C19H16BrFN2O3 MolecularWeight: 419.244343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O3/c1-10-7-12(3-6-16(10)21)9-22-17(24)11(2)23-18(25)14-5-4-13(20)8-15(14)19(23)26/h3-8,11H,9H2,1-2H3,(H,22,24)