N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
InChI:
InChI=1/C18H19ClN2O2/c1-12-5-4-6-13(2)18(12)23-11-17(22)21-20-14(3)15-7-9-16(19)10-8-15/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=UKGJEGFMPBFFAU-PKSOQXRJCL
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide
Registries:
PubChem CID 909276
PubChem ID 6623067