2-[2,4-bis(bromanyl)-6-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2,4-bis(bromanyl)-6-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2,4-dibromo-6-[[(3-hydroxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2,4-dibromo-6-[[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2,4-dibromo-6-[[(3-hydroxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2,4-dibromo-6-[[(3-hydroxybenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H11Br2N2O5- MolecularWeight: 471.07694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=CC(=C2OCC(=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=CC(=C2OCC(=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N2O5/c17-11-4-10(15(13(18)6-11)25-8-14(22)23)7-19-20-16(24)9-2-1-3-12(21)5-9/h1-7,21H,8H2,(H,20,24)(H,22,23)/p-1