N-[(2,6-dichlorophenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-11-6-7-16(12(2)8-11)23-10-17(22)21-20-9-13-14(18)4-3-5-15(13)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=RHPJWTOKDDMYRV-LPPIUNLMDC
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)C
Names:
N-[(2,6-dichlorophenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 6897435
PubChem ID 3303490
