2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)propanamide

Molecular Formula: C15H19ClN2O2


InChI: InChI=1/C15H19ClN2O2/c1-9-8-13(16)6-7-14(9)20-11(3)15(19)18-17-10(2)12-4-5-12/h6-8,11-12H,4-5H2,1-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=PUPOUIRVTIUTKA-GPQMBLKYCQ
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2CC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)propanamide

Registries:
    PubChem CID 4094005
    PubChem ID 6014163