Structure Information
Compound Identification
SMILES
CN1C(=O)N(C2=CC=CC(CC(N)=O)=C2)C2=C(C)C(=O)N(C)C(NC3=C(F)C=C(I)C=C3)=C2C1=O
InChIKey
InChIKey=WIGZAQRVXQATCF-UHFFFAOYSA-N
Formula
C24H21FIN5O4
Mass
589.366
Compound Identification
SMILES
CN1C(=O)N(C2=CC=CC(CC(N)=O)=C2)C2=C(C)C(=O)N(C)C(NC3=C(F)C=C(I)C=C3)=C2C1=O
InChIKey
InChIKey=WIGZAQRVXQATCF-UHFFFAOYSA-N
Formula
C24H21FIN5O4
Mass
589.366