N-[(2-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12-6-5-7-13(2)17(12)22-11-16(21)20-19-10-14-8-3-4-9-15(14)18/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=KHALSYGCGAREOP-UYBDAZJACZ
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide
Registries:
PubChem CID 966511
PubChem ID 6621237