N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-6-(trifluoromethyl)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-6-(trifluoromethyl)nicotinohydrazide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O4/c23-22(24,25)19-11-6-16(12-26-19)21(30)28-27-20(29)14-32-18-9-7-17(8-10-18)31-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,27,29)(H,28,30)