Molecular Formula: C18H13ClN2O4
InChIKey: InChIKey=SRBZBBQKFIFBHC-WXVKAPFXDG
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)O)Cl
Names:
4-[[(E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 6307172
PubChem ID 11596094