2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-11-7-14(8-12(2)17(11)19)23-10-16(22)21-20-9-13-5-3-4-6-15(13)18/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=WHDVJFXCUMRMKV-LPPIUNLMDB
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=CC=C2Cl
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613129
PubChem ID 11596495
