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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)CC3=CC=CC(=N3)C(=O)[O-])Cl.[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)CC3=CC=CC(=N3)C(=O)[O-])Cl.[Na+]

InChI

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