2-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12-4-3-5-14(8-12)10-19-20-17(21)11-22-16-7-6-15(18)9-13(16)2/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=AXOKYWFDUJIWND-UYBDAZJACP
SMILES:
CC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 909450
PubChem ID 4812269