2-[4-[[(5-bromo-2-methoxy-benzoyl)hydrazinylidene]methyl]-2-chloro-phenoxy]acetic acid
Molecular Formula:
C
17
H
14
BrClN
2
O
5
InChI:
InChI=1/C17H14BrClN2O5/c1-25-14-5-3-11(18)7-12(14)17(24)21-20-8-10-2-4-15(13(19)6-10)26-9-16(22)23/h2-8H,9H2,1H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=RMAGRUDSAMVACF-XBTAAFKLCL
SMILES:
COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Cl
Names:
2-[4-[[(5-bromo-2-methoxy-benzoyl)hydrazinylidene]methyl]-2-chloro-phenoxy]acetic acid
Registries:
PubChem CID 4116950
PubChem ID 6044771