2-(2-bromo-4-chloro-phenoxy)-N-[(3-bromo-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Br
2
ClN
2
O
3
InChI:
InChI=1/C16H13Br2ClN2O3/c1-23-14-4-2-10(6-12(14)17)8-20-21-16(22)9-24-15-5-3-11(19)7-13(15)18/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QRQXRBXTOWLVKP-PKSOQXRJCW
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[(3-bromo-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 3556216
PubChem ID 4810116
