2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
4
InChI:
InChI=1/C19H21ClN2O4/c1-12-7-15(8-13(2)19(12)20)26-11-18(23)22-21-10-14-5-6-16(24-3)17(9-14)25-4/h5-10H,11H2,1-4H3,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=VLIUFFLNLWKCLC-FERQHHRJDC
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613084
PubChem ID 11596420