4-(4-chloro-2-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]butanamide
Molecular Formula:
C17H19ClN2O3
InChI: InChI=1/C17H19ClN2O3/c1-12-11-14(18)7-8-15(12)22-10-4-6-17(21)20-19-13(2)16-5-3-9-23-16/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,20,21)/b19-13+/f/h20H
InChIKey: InChIKey=MPHACSDACNZWNB-QARFTZKXDW
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=CO2
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]butanamide
Registries:
PubChem CID 9606102
PubChem ID 11579711
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