Molecular Formula: C18H13ClN2O3
InChIKey: InChIKey=PNKFUNKBBABRLL-UDWIEESQBX
SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC(=NO2)C3=CC=C(C=C3)Cl
Names:
[1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] benzoate
Registries:
PubChem CID 5524753
PubChem ID 11601154