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

Molecular Formula: C₁₂H₁₅BrN₂O₂

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

InChIKey: InChIKey=JQFHXKDQQYCQEW-YAQRNVERCW
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)C

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

Registries:
    PubChem CID 923415
    PubChem ID 6585918