2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-12-10-15(19)6-9-17(12)24-11-18(22)21-20-13(2)14-4-7-16(23-3)8-5-14/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=BUVMEUYIONAICB-PKSOQXRJCD
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 909509
PubChem ID 6009565