N-[(2-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12-7-13(2)9-15(8-12)22-11-17(21)20-19-10-14-5-3-4-6-16(14)18/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=XHEPNLXNYOENNT-UYBDAZJACD
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2Cl)C
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 966510
PubChem ID 6620157