Structure Information
Compound Identification
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(Cl)C(Cl)=C(C=C1)C#N
InChIKey
InChIKey=JEDPOORVJGZEBQ-UHFFFAOYSA-N
Formula
C15H7Cl2F2N3O2
Mass
370.14
Compound Identification
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(Cl)C(Cl)=C(C=C1)C#N
InChIKey
InChIKey=JEDPOORVJGZEBQ-UHFFFAOYSA-N
Formula
C15H7Cl2F2N3O2
Mass
370.14