Structure Information
Compound Identification
SMILES
CCN(CC)CCCCN=C1CC(CC2=C1C(=O)C1=C(C=CC(Cl)=C1)N2O)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=VFZOUWDEBIUBHR-UHFFFAOYSA-N
Formula
C28H31ClF3N3O2
Mass
534.02
Compound Identification
SMILES
CCN(CC)CCCCN=C1CC(CC2=C1C(=O)C1=C(C=CC(Cl)=C1)N2O)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=VFZOUWDEBIUBHR-UHFFFAOYSA-N
Formula
C28H31ClF3N3O2
Mass
534.02