Structure Information
Compound Identification
SMILES
CCOC(=O)C(\NC1=CC=C(I)C=C1)=C/C(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ZVKXOQOMRXRGLP-LFIBNONCSA-N
Formula
C18H15ClINO3
Mass
455.68
Compound Identification
SMILES
CCOC(=O)C(\NC1=CC=C(I)C=C1)=C/C(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=ZVKXOQOMRXRGLP-LFIBNONCSA-N
Formula
C18H15ClINO3
Mass
455.68