2-(4-bromo-3-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C₁₂H₁₅BrN₂O₂

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

InChIKey: InChIKey=VGTNJTBSYWYHEN-YAQRNVERCP
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 923409
    PubChem ID 6623462