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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromanyl-2-fluoranyl-phenyl)-2-ethoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C24H18BrFN2O4 MolecularWeight: 497.313123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C24H18BrFN2O4/c1-2-32-21-10-7-14(13-28-23(30)16-5-3-4-6-17(16)24(28)31)11-18(21)22(29)27-20-9-8-15(25)12-19(20)26/h3-12H,2,13H2,1H3,(H,27,29)