2-(4-cyanophenoxy)-N'-[2-(2-fluoranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(2-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(2-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C17H14FN3O4/c18-14-3-1-2-4-15(14)25-11-17(23)21-20-16(22)10-24-13-7-5-12(9-19)6-8-13/h1-8H,10-11H2,(H,20,22)(H,21,23)