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

Systemtic Name: methyl 2-[2-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-4-bromophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-4-bromo-phenoxy]acetic acid methyl ester Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H15BrN2O5/c1-25-18(23)11-26-15-7-6-14(20)8-13(15)10-21-22-19(24)17-9-12-4-2-3-5-16(12)27-17/h2-10H,11H2,1H3,(H,22,24)/b21-10+