N'-[2-(4-fluoranylphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]cyclobutanecarbohydrazide Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O3/c14-10-4-6-11(7-5-10)19-8-12(17)15-16-13(18)9-2-1-3-9/h4-7,9H,1-3,8H2,(H,15,17)(H,16,18)