N-prop-2-enyl-N'-[[2-(trifluoromethyl)phenyl]methylideneamino]oxamide

Molecular Formula: C₁₃H₁₂F₃N₃O₂

InChI: InChI=1/C13H12F3N3O2/c1-2-7-17-11(20)12(21)19-18-8-9-5-3-4-6-10(9)13(14,15)16/h2-6,8H,1,7H2,(H,17,20)(H,19,21)/b18-8+/f/h17,19H

InChIKey: InChIKey=RNRGCSMGYGHRKD-VKBZBPBRDN
SMILES: C=CCNC(=O)C(=O)NN=CC1=CC=CC=C1C(F)(F)F

Names:
    N-prop-2-enyl-N'-[[2-(trifluoromethyl)phenyl]methylideneamino]oxamide

Registries:
    PubChem CID 9607551
    PubChem ID 11582821