2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-11-6-15(7-12(2)17(11)19)23-10-16(22)21-20-9-13-4-3-5-14(18)8-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=WYRKFRUUYBTMAJ-LPPIUNLMDN
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613124
PubChem ID 11596490
