2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
22
H
21
ClN
2
O
3
InChI:
InChI=1/C22H21ClN2O3/c1-14-10-17(11-15(2)22(14)23)28-13-21(26)25-24-12-16-8-9-20(27-3)19-7-5-4-6-18(16)19/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+/f/h25H
InChIKey:
InChIKey=DNPTWJOISWJCNV-ZZPWTFCIDL
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613159
PubChem ID 11596549