2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
InChI:
InChI=1/C19H21ClN2O3/c1-4-24-16-7-5-15(6-8-16)11-21-22-18(23)12-25-17-9-13(2)19(20)14(3)10-17/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=HKMOWKGLYLLENP-GFIQTSBPDA
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613164
PubChem ID 11596554