N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]cyclobutanecarbohydrazide CAS Name: N'-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]cyclobutanecarbohydrazide Formula: C14H15F3N2O3 MolecularWeight: 316.27571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O3/c15-14(16,17)10-5-2-6-11(7-10)22-8-12(20)18-19-13(21)9-3-1-4-9/h2,5-7,9H,1,3-4,8H2,(H,18,20)(H,19,21)