2-(2-bromo-4-methoxy-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
BrCl
2
N
2
O
3
InChI:
InChI=1/C16H13BrCl2N2O3/c1-23-10-5-6-15(12(17)7-10)24-9-16(22)21-20-8-11-13(18)3-2-4-14(11)19/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=DLXKGJFIPZMGHC-PKSOQXRJCN
SMILES:
COC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Br
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1513055
PubChem ID 6055092
