4-(4-chloro-2-methyl-phenoxy)-N-[1-(2,4-dichlorophenyl)propylideneamino]butanamide
Molecular Formula:
C
20
H
21
Cl
3
N
2
O
2
InChI:
InChI=1/C20H21Cl3N2O2/c1-3-18(16-8-6-15(22)12-17(16)23)24-25-20(26)5-4-10-27-19-9-7-14(21)11-13(19)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=NGJRNNNUXVWFMQ-LNNLXFCOCU
SMILES:
CCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C2=C(C=C(C=C2)Cl)Cl
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-(2,4-dichlorophenyl)propylideneamino]butanamide
Registries:
PubChem CID 3568243
PubChem ID 4832410
