N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]-2-ethoxy-benzamide Formula: C28H25BrN2O6 MolecularWeight: 565.4119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C28H25BrN2O6/c1-2-35-25-11-8-17(29)13-24(25)26(32)30-18-5-3-6-19(14-18)37-20-9-10-22-23(15-20)28(34)31(27(22)33)16-21-7-4-12-36-21/h3,5-6,8-11,13-15,21H,2,4,7,12,16H2,1H3,(H,30,32)