Molecular Formula: C22H14Br2N2O
InChIKey: InChIKey=OBGKIEKRPIUHPH-YYQHQELGBU
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)Br)Br
Names:
3-(3-bromophenyl)-N-[2-(2-bromophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 3106141
PubChem ID 4831940