N'-[2-(3-ethanoylphenoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3-ethanoylphenoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(3-acetylphenoxy)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(3-acetylphenoxy)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O5/c1-12(23)14-4-3-5-17(10-14)26-11-18(24)21-22-19(25)13(2)27-16-8-6-15(20)7-9-16/h3-10,13H,11H2,1-2H3,(H,21,24)(H,22,25)