Structure Information
Compound Identification
SMILES
CC(C)O\C(=N/C(=O)NC1=CC=C(OC(F)(F)C(F)F)C=C1)C1=CC=CC=C1F
InChIKey
InChIKey=KFHMADUVLUFVOE-QQXSKIMKSA-N
Formula
C19H17F5N2O3
Mass
416.348
Compound Identification
SMILES
CC(C)O\C(=N/C(=O)NC1=CC=C(OC(F)(F)C(F)F)C=C1)C1=CC=CC=C1F
InChIKey
InChIKey=KFHMADUVLUFVOE-QQXSKIMKSA-N
Formula
C19H17F5N2O3
Mass
416.348