2-[2-bromo-4-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]acetic acid
Molecular Formula:
C
17
H
15
BrCl
2
N
2
O
4
InChI:
InChI=1/C17H15BrCl2N2O4/c1-2-25-15-6-10(5-12(18)17(15)26-9-16(23)24)8-21-22-11-3-4-13(19)14(20)7-11/h3-8,22H,2,9H2,1H3,(H,23,24)/b21-8+/f/h23H
InChIKey:
InChIKey=MHAAMBITAIOOSA-FEOGXGTLDL
SMILES:
CCOC1=C(C(=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)Br)OCC(=O)O
Names:
2-[2-bromo-4-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]acetic acid
Registries:
PubChem CID 9605428
PubChem ID 11578513
