Molecular Formula: C18H14ClN3O3
InChIKey: InChIKey=AHVYYNOBXFUYOX-IWBMBIAADN
SMILES: CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)Cl)C(=O)O)C3=CC=CC=C3
Names:
2-chloro-5-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzoic acid
Registries:
PubChem CID 5335487
PubChem ID 11572276