Molecular Formula: C16H12BrN3O2
InChIKey: InChIKey=AIRZLVCQJXXBMG-TWVKNZETDF
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC(=CC=C2)Br
Names:
N-[(3-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide
Registries:
PubChem CID 6898965
PubChem ID 3309792