Molecular Formula: C17H17BrN2O2
InChIKey: InChIKey=OWDGGUQOAWVNSJ-UYBDAZJACX
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4481955
PubChem ID 6603523