4-[[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-iodo-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-iodophenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-iodophenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-iodo-phenoxy]methyl]benzoic acid Formula: C21H15ClIN3O4 MolecularWeight: 535.71897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)I

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)I

InChI

InChI=1S/C21H15ClIN3O4/c22-19-16(2-1-9-24-19)20(27)26-25-11-14-5-8-18(17(23)10-14)30-12-13-3-6-15(7-4-13)21(28)29/h1-11H,12H2,(H,26,27)(H,28,29)