4-(4-chloro-2-methyl-phenoxy)-N-[(3-fluorophenyl)methylideneamino]butanamide
Molecular Formula:
C18H18ClFN2O2
InChI: InChI=1/C18H18ClFN2O2/c1-13-10-15(19)7-8-17(13)24-9-3-6-18(23)22-21-12-14-4-2-5-16(20)11-14/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,22,23)/b21-12+/f/h22H
InChIKey: InChIKey=DGXOTSYVGJNFLG-ATELPAPCDK
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=CC=C2)F
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(3-fluorophenyl)methylideneamino]butanamide
Registries:
PubChem CID 9612931
PubChem ID 11596153
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