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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-fluorophenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(3-fluorophenyl)methyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(3-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(3-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-fluorobenzyl)acetamide Formula: C17H12BrFN2O3 MolecularWeight: 391.191183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H12BrFN2O3/c18-11-4-5-13-14(7-11)17(24)21(16(13)23)9-15(22)20-8-10-2-1-3-12(19)6-10/h1-7H,8-9H2,(H,20,22)