2-[4-[(benzo[e][1]benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-phenoxy]propanoic acid

Systemtic Name: 2-[4-[(benzo[e][1]benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-phenoxy]propanoic acid Openeye Name: 2-[4-[(benzo[e]benzofuran-2-carbonylhydrazono)methyl]-2-bromo-phenoxy]propanoic acid CAS Name: 2-[4-[[[2-benzo[e]benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-bromophenoxy]propanoic acid IUPAC Name: 2-[4-[(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-bromophenoxy]propanoic acid Traditional Name: 2-[4-[(benzo[e]benzofuran-2-carbonylhydrazono)methyl]-2-bromo-phenoxy]propionic acid Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)Br

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H17BrN2O5/c1-13(23(28)29)30-20-8-6-14(10-18(20)24)12-25-26-22(27)21-11-17-16-5-3-2-4-15(16)7-9-19(17)31-21/h2-13H,1H3,(H,26,27)(H,28,29)