sodium 6-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate

Systemtic Name: sodium 6-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate Openeye Name: sodium 6-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate CAS Name: sodium 6-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-pyridinecarboxylate IUPAC Name: sodium 6-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate Traditional Name: sodium 6-[5-chloro-2-(4-chlorobenzyl)oxy-benzyl]picolinate Formula: C20H14Cl2NNaO3 MolecularWeight: 410.22583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)C(=O)[O-].[Na+]

Isomeric SMILES

C1=CC(=NC(=C1)CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)C(=O)[O-].[Na+]

InChI

InChI=1S/C20H15Cl2NO3.Na/c21-15-6-4-13(5-7-15)12-26-19-9-8-16(22)10-14(19)11-17-2-1-3-18(23-17)20(24)25;/h1-10H,11-12H2,(H,24,25);/q;+1/p-1