N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(6-methoxy-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H17FN2O5/c1-25-14-5-6-16-12(10-27-17(16)9-14)7-18(23)21-22-19(24)11-26-15-4-2-3-13(20)8-15/h2-6,8-10H,7,11H2,1H3,(H,21,23)(H,22,24)