Molecular Formula: C19H15BrN2O4
InChIKey: InChIKey=KSYYZIDDRDTTPZ-CVSBUPQIDA
SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)C#N
Names:
2-[4-[(Z)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-bromo-phenoxy]acetic acid
Registries:
PubChem CID 6270084
PubChem ID 11583201