2-[4-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-iodo-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-iodo-6-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-iodo-6-methoxy-phenoxy]acetic acid Formula: C19H15IN2O6 MolecularWeight: 494.23667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)I)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3O2)I)OCC(=O)O

InChI

InChI=1S/C19H15IN2O6/c1-26-15-7-11(6-13(20)18(15)27-10-17(23)24)9-21-22-19(25)16-8-12-4-2-3-5-14(12)28-16/h2-9H,10H2,1H3,(H,22,25)(H,23,24)/b21-9-