Molecular Formula: C19H11Cl2N3O3
InChIKey: InChIKey=TUUKNZOJDDSAMY-LNNLXFCOCT
SMILES: C1=CC(=C(C(=C1)Cl)C2=NOC(=C2C#N)C=CNC3=CC=C(C=C3)C(=O)O)Cl
Names:
4-[2-[4-cyano-3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethenylamino]benzoic acid
Registries:
PubChem CID 1473160
PubChem ID 4796826