2-(2-bromo-4-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C₁₂H₁₅BrN₂O₂

InChI: InChI=1/C12H15BrN2O2/c1-8(2)14-15-12(16)7-17-11-5-4-9(3)6-10(11)13/h4-6H,7H2,1-3H3,(H,15,16)/f/h15H

InChIKey: InChIKey=DAJJAOLPODPXSE-YAQRNVERCB
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 909315
    PubChem ID 6604365