N'-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-[4-(trifluoromethyl)phenyl]acryloyl]picolinohydrazide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)12-7-4-11(5-8-12)6-9-14(23)21-22-15(24)13-3-1-2-10-20-13/h1-10H,(H,21,23)(H,22,24)/b9-6+