Molecular Formula: C19H15BrN2O3
InChIKey: InChIKey=XHSJIBWMWPBUNB-QWOVJGMICP
SMILES: C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=COC=C3)Br
Names:
4-[(2-bromophenoxy)methyl]-N-(3-furylmethylideneamino)benzamide
Registries:
PubChem CID 3564033
PubChem ID 4824812