N'-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]picolinohydrazide Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O3/c17-16(18,19)25-13-7-2-1-5-11(13)8-9-14(23)21-22-15(24)12-6-3-4-10-20-12/h1-10H,(H,21,23)(H,22,24)/b9-8+