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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O3/c19-12-3-6-14-15(9-12)18(25)22(17(14)24)8-7-16(23)21-10-11-1-4-13(20)5-2-11/h1-6,9H,7-8,10H2,(H,21,23)