methyl 2-[2-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

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