Molecular Formula: C22H14Cl2N2O
InChIKey: InChIKey=XIMDVYJOEZPUNX-MLZQUUFABV
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl
Names:
(E)-N-(3-benzooxazol-2-ylphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine
Registries:
PubChem CID 5718610
PubChem ID 3303616