N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(2-oxidanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(2-oxidanylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-2-(2-hydroxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-hydroxyphenoxy)acetohydrazide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NNC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C16H15FN2O5/c17-11-5-1-3-7-13(11)23-9-15(21)18-19-16(22)10-24-14-8-4-2-6-12(14)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)