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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrFN2O3/c1-9-7-12(20)4-6-15(9)21-16(23)10(2)22-17(24)13-5-3-11(19)8-14(13)18(22)25/h3-8,10H,1-2H3,(H,21,23)