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4-(4-chloro-2-methyl-phenoxy)-N-(heptylideneamino)butanamide
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Molecular Formula:
C
18
H
27
ClN
2
O
2
InChI:
InChI=1/C18H27ClN2O2/c1-3-4-5-6-7-12-20-21-18(22)9-8-13-23-17-11-10-16(19)14-15(17)2/h10-12,14H,3-9,13H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=FRTKWIXYBRXHSV-PKSOQXRJCC
SMILES:
CCCCCCC=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(heptylideneamino)butanamide
Registries:
ChemSpider:
InChIKey=FRTKWIXYBRXHSV-PKSOQXRJCC
PubChem CID 4142501
PubChem ID 6079106
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