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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]-2-methoxy-benzamide Formula: C27H23BrN2O6 MolecularWeight: 551.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H23BrN2O6/c1-34-24-10-7-16(28)12-23(24)25(31)29-17-4-2-5-18(13-17)36-19-8-9-21-22(14-19)27(33)30(26(21)32)15-20-6-3-11-35-20/h2,4-5,7-10,12-14,20H,3,6,11,15H2,1H3,(H,29,31)