2-[4-bromo-2-[[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
16
Br
2
N
2
O
6
InChI:
InChI=1/C18H16Br2N2O6/c1-26-16-7-13(20)3-5-15(16)27-9-17(23)22-21-8-11-6-12(19)2-4-14(11)28-10-18(24)25/h2-8H,9-10H2,1H3,(H,22,23)(H,24,25)/f/h22,24H
InChIKey:
InChIKey=GHEQJACTNGGISC-VVKINWOJCH
SMILES:
COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O
Names:
2-[4-bromo-2-[[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1515443
PubChem ID 6068908
