methyl N-[[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]carbamate
Molecular Formula:
C
18
H
19
ClN
2
O
5
InChI:
InChI=1/C18H19ClN2O5/c1-23-15-4-3-5-16(11-15)25-8-9-26-17-7-6-14(19)10-13(17)12-20-21-18(22)24-2/h3-7,10-12H,8-9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=APSKDHWNLQSYBM-PKSOQXRJCL
SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)C=NNC(=O)OC
Names:
methyl N-[[5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]carbamate
Registries:
PubChem CID 3550779
PubChem ID 4800583