Structure Information
Compound Identification
SMILES
OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1C1=CC(Br)=CC=C1
InChIKey
InChIKey=GJPWUTCVTQVBCP-GDNBJRDFSA-N
Formula
C15H10BrClN2O2
Mass
365.61
Compound Identification
SMILES
OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1C1=CC(Br)=CC=C1
InChIKey
InChIKey=GJPWUTCVTQVBCP-GDNBJRDFSA-N
Formula
C15H10BrClN2O2
Mass
365.61