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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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