Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC=C1C(=O)NC(=O)NC1=CC(=C(OC2=NC=C(Cl)C=N2)C=C1)C(F)(F)F
InChIKey
InChIKey=BNSKMJKVHMZACT-UHFFFAOYSA-N
Formula
C26H24ClF3N6O6
Mass
608.96
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC=C1C(=O)NC(=O)NC1=CC(=C(OC2=NC=C(Cl)C=N2)C=C1)C(F)(F)F
InChIKey
InChIKey=BNSKMJKVHMZACT-UHFFFAOYSA-N
Formula
C26H24ClF3N6O6
Mass
608.96