[1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] benzoate

Molecular Formula: C₁₈H₁₃ClN₂O₃

InChI: InChI=1/C18H13ClN2O3/c1-12(20-24-18(22)14-5-3-2-4-6-14)17-11-16(21-23-17)13-7-9-15(19)10-8-13/h2-11H,1H3/b20-12+

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