2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
5
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