2-[2-bromanyl-4-iodanyl-6-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-iodanyl-6-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-4-iodo-phenoxy]acetic acid CAS Name: 2-[2-bromo-6-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-4-iodophenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-4-iodophenoxy]acetic acid Traditional Name: 2-[2-bromo-6-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-4-iodo-phenoxy]acetic acid Formula: C20H14BrIN2O5 MolecularWeight: 569.14403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=CC(=C3OCC(=O)O)Br)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=CC(=C3OCC(=O)O)Br)I)O

InChI

InChI=1S/C20H14BrIN2O5/c21-16-8-14(22)5-13(19(16)29-10-18(26)27)9-23-24-20(28)15-6-11-3-1-2-4-12(11)7-17(15)25/h1-9,25H,10H2,(H,24,28)(H,26,27)