2-[4-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]acetate Formula: C19H13BrClN2O6- MolecularWeight: 480.67332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC(=O)[O-]

InChI

InChI=1S/C19H14BrClN2O6/c1-27-15-5-10(4-13(21)18(15)28-9-17(24)25)8-22-23-19(26)16-7-11-6-12(20)2-3-14(11)29-16/h2-8H,9H2,1H3,(H,23,26)(H,24,25)/p-1/b22-8-