2-[4-bromanyl-2-[[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O

InChI

InChI=1S/C17H14Br2N2O5/c18-12-2-1-3-14(7-12)25-9-16(22)21-20-8-11-6-13(19)4-5-15(11)26-10-17(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)