3-methyl-N-[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]butanamide
Molecular Formula:
C15H18F3N3O2
InChI: InChI=1/C15H18F3N3O2/c1-9(2)7-13(22)21-20-10(3)11-5-4-6-12(8-11)19-14(23)15(16,17)18/h4-6,8-9H,7H2,1-3H3,(H,19,23)(H,21,22)/f/h19,21H
InChIKey: InChIKey=MPCIBVAPXBUGKR-PXPUHDKACN
SMILES: CC(C)CC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C(F)(F)F
Names:
3-methyl-N-[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]butanamide
Registries:
PubChem CID 4112031
PubChem ID 6038112
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