N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]picolinohydrazide Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H12F3N3O3/c16-15(17,18)24-11-6-4-10(5-7-11)9-13(22)20-21-14(23)12-3-1-2-8-19-12/h1-8H,9H2,(H,20,22)(H,21,23)