N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C23H18BrFN2O2 MolecularWeight: 453.303623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H18BrFN2O2/c24-17-10-11-20(19(25)13-17)26-22(28)21(12-15-6-2-1-3-7-15)27-14-16-8-4-5-9-18(16)23(27)29/h1-11,13,21H,12,14H2,(H,26,28)