methyl 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-bromo-6-chloro-phenoxy]acetate CAS Name: 2-[4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-bromo-6-chlorophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-bromo-6-chlorophenoxy]acetate Traditional Name: 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-bromo-6-chloro-phenoxy]acetic acid methyl ester Formula: C19H14BrClN2O5 MolecularWeight: 465.68186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3O2)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H14BrClN2O5/c1-26-17(24)10-27-18-13(20)6-11(7-14(18)21)9-22-23-19(25)16-8-12-4-2-3-5-15(12)28-16/h2-9H,10H2,1H3,(H,23,25)/b22-9+