4-(2,4-dichlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C20H22Cl2N2O5
InChI: InChI=1/C20H22Cl2N2O5/c1-26-17-8-6-13(19(27-2)20(17)28-3)12-23-24-18(25)5-4-10-29-16-9-7-14(21)11-15(16)22/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,25)/f/h24H
InChIKey: InChIKey=PCUXITNSSWPAFF-LQFNOIFHCL
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OC)OC
Names:
4-(2,4-dichlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 4107939
PubChem ID 6032620
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