Structure Information
Compound Identification
SMILES
C\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O
InChIKey
InChIKey=KDTQZGZLDQYIMA-XNTDXEJSSA-N
Formula
C18H13ClFN3O3
Mass
373.77
Compound Identification
SMILES
C\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O
InChIKey
InChIKey=KDTQZGZLDQYIMA-XNTDXEJSSA-N
Formula
C18H13ClFN3O3
Mass
373.77