Structure Information
Compound Identification
SMILES
CN1C(=O)N(C2=CC=CC(=C2)C(C)(C)C(N)=O)C2=C(C)C(=O)N(C)C(NC3=C(F)C=C(I)C=C3)=C2C1=O
InChIKey
InChIKey=MJCYXNIQTWAPQZ-UHFFFAOYSA-N
Formula
C26H25FIN5O4
Mass
617.42
Compound Identification
SMILES
CN1C(=O)N(C2=CC=CC(=C2)C(C)(C)C(N)=O)C2=C(C)C(=O)N(C)C(NC3=C(F)C=C(I)C=C3)=C2C1=O
InChIKey
InChIKey=MJCYXNIQTWAPQZ-UHFFFAOYSA-N
Formula
C26H25FIN5O4
Mass
617.42