2-(3-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
5
InChI:
InChI=1/C18H19ClN2O5/c1-23-15-8-7-12(17(24-2)18(15)25-3)10-20-21-16(22)11-26-14-6-4-5-13(19)9-14/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=BFOJZNKGPGBWRC-PKSOQXRJCH
SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC)OC
Names:
2-(3-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1505641
PubChem ID 4799126