Structure Information
Compound Identification
SMILES
CCOC1=C(Br)C=C(C=C1)C(=O)NC1=C(I)C=C(Br)C=C1
InChIKey
InChIKey=RXBGHRRPWXPOEK-UHFFFAOYSA-N
Formula
C15H12Br2INO2
Mass
524.978
Compound Identification
SMILES
CCOC1=C(Br)C=C(C=C1)C(=O)NC1=C(I)C=C(Br)C=C1
InChIKey
InChIKey=RXBGHRRPWXPOEK-UHFFFAOYSA-N
Formula
C15H12Br2INO2
Mass
524.978