2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-bromo-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-bromophenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-bromophenoxy]acetic acid Traditional Name: 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-bromo-phenoxy]acetic acid Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC(=O)O)Br

InChI

InChI=1S/C18H13BrN2O5/c19-13-7-11(5-6-15(13)25-10-17(22)23)9-20-21-18(24)16-8-12-3-1-2-4-14(12)26-16/h1-9H,10H2,(H,21,24)(H,22,23)/b20-9+