Structure Information
Compound Identification
SMILES
CC(=O)OCCN1C=NC2=C1C(Cl)=NC(NC1=CC=CC(=C1)C(F)(F)F)=N2
InChIKey
InChIKey=XOXUUTFALMSTLC-UHFFFAOYSA-N
Formula
C16H13ClF3N5O2
Mass
399.76
Compound Identification
SMILES
CC(=O)OCCN1C=NC2=C1C(Cl)=NC(NC1=CC=CC(=C1)C(F)(F)F)=N2
InChIKey
InChIKey=XOXUUTFALMSTLC-UHFFFAOYSA-N
Formula
C16H13ClF3N5O2
Mass
399.76