2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C19H21ClN2O5


InChI: InChI=1/C19H21ClN2O5/c1-12-7-14(20)5-6-15(12)27-11-19(23)22-21-10-13-8-17(25-3)18(26-4)9-16(13)24-2/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H

InChIKey: InChIKey=DRAYADZFKBTFDF-QWOVJGMICH
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 3552636
    PubChem ID 4803799