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
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