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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-ethoxy-benzamide Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H17BrN2O5/c1-2-30-20-10-3-13(24)11-19(20)23(29)25-14-4-6-15(7-5-14)31-16-8-9-17-18(12-16)22(28)26-21(17)27/h3-12H,2H2,1H3,(H,25,29)(H,26,27,28)