Structure Information
Compound Identification
SMILES
CN(C)C(=O)CC1=CC(=CC=C1)N1C(=O)N(C)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)N(C)C(=O)C(C)=C12
InChIKey
InChIKey=ZFUHSUABBJHMLP-UHFFFAOYSA-N
Formula
C26H25FIN5O4
Mass
617.42
Compound Identification
SMILES
CN(C)C(=O)CC1=CC(=CC=C1)N1C(=O)N(C)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)N(C)C(=O)C(C)=C12
InChIKey
InChIKey=ZFUHSUABBJHMLP-UHFFFAOYSA-N
Formula
C26H25FIN5O4
Mass
617.42