2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide




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Molecular Formula: C16H21ClN2O2


InChI: InChI=1/C16H21ClN2O2/c1-3-12-5-4-6-14(12)18-19-16(20)10-21-15-8-7-13(17)9-11(15)2/h7-9,12H,3-6,10H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=VBUAUAJTFDWCJO-LILDFLRNCJ
SMILES: CCC1CCCC1=NNC(=O)COC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethylcyclopentylidene)amino]acetamide

Registries:
    ChemSpider: InChIKey=VBUAUAJTFDWCJO-LILDFLRNCJ
    PubChem CID 4506252
    PubChem ID 6630531


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