N'-prop-2-enoyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbohydrazide

Systemtic Name: N'-prop-2-enoyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbohydrazide Openeye Name: N'-prop-2-enoyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbohydrazide CAS Name: N'-(1-oxoprop-2-enyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarbohydrazide IUPAC Name: N'-prop-2-enoyl-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carbohydrazide Traditional Name: N'-acryloyl-6-[3-(trifluoromethyl)phenoxy]picolinohydrazide Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NNC(=O)C1=NC(=CC=C1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CC(=O)NNC(=O)C1=NC(=CC=C1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3/c1-2-13(23)21-22-15(24)12-7-4-8-14(20-12)25-11-6-3-5-10(9-11)16(17,18)19/h2-9H,1H2,(H,21,23)(H,22,24)