3-[[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[[(2-chloronicotinoyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O5/c1-30-18-9-3-7-16(12-25-26-21(27)17-8-4-10-24-20(17)23)19(18)31-13-14-5-2-6-15(11-14)22(28)29/h2-12H,13H2,1H3,(H,26,27)(H,28,29)