2-[4-bromanyl-2-[[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[2-(4-bromo-2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[[[2-(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H15Br2N2O6- MolecularWeight: 515.1295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/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)/p-1