Structure Information
Compound Identification
SMILES
NC1CN(CC1C(F)(F)F)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1Cl
InChIKey
InChIKey=ROTWRQJAWBQSOY-UHFFFAOYSA-N
Formula
C16H16ClF4N5O2
Mass
421.78
Compound Identification
SMILES
NC1CN(CC1C(F)(F)F)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1Cl
InChIKey
InChIKey=ROTWRQJAWBQSOY-UHFFFAOYSA-N
Formula
C16H16ClF4N5O2
Mass
421.78