2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-11-6-15(7-12(2)17(11)18)23-10-16(22)20-19-9-13-4-3-5-14(21)8-13/h3-9,21H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=ZRSCPQRVIKIKDH-UYBDAZJACC
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=CC=C2)O
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 917879
PubChem ID 6600437