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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]cyclopentanecarbohydrazide Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN2O3/c15-11-5-7-12(8-6-11)20-9-13(18)16-17-14(19)10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,16,18)(H,17,19)