2-(4-chloro-2-methyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-12-9-14(19)7-8-15(12)25-11-17(22)21-20-10-13-5-4-6-16(23-2)18(13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=DYTYPBNAMYIOQT-PKSOQXRJCP
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4101806
PubChem ID 6024406