2-(4-chloro-2-methyl-phenoxy)-N-(ethylideneamino)acetamide

Molecular Formula: C₁₁H₁₃ClN₂O₂

InChI: InChI=1/C11H13ClN2O2/c1-3-13-14-11(15)7-16-10-5-4-9(12)6-8(10)2/h3-6H,7H2,1-2H3,(H,14,15)/b13-3+/f/h14H

InChIKey: InChIKey=DOCNYZCVTYVMSA-FGXBVUCJDN
SMILES: CC=NNC(=O)COC1=C(C=C(C=C1)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(ethylideneamino)acetamide

Registries:
    PubChem CID 9613582
    PubChem ID 11597600