sodium 2-[4-[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]phenoxy]ethanoate

Systemtic Name: sodium 2-[4-[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]phenoxy]ethanoate Openeye Name: sodium 2-[4-[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]phenoxy]acetate CAS Name: sodium 2-[4-[4-[(2-chlorophenyl)methoxy]-6-phenyl-2-pyrimidinyl]phenoxy]acetate IUPAC Name: sodium 2-[4-[4-[(2-chlorophenyl)methoxy]-6-phenylpyrimidin-2-yl]phenoxy]acetate Traditional Name: sodium 2-[4-[4-(2-chlorobenzyl)oxy-6-phenyl-pyrimidin-2-yl]phenoxy]acetate Formula: C25H18ClN2NaO4 MolecularWeight: 468.86419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)OCC(=O)[O-])OCC4=CC=CC=C4Cl.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)OCC(=O)[O-])OCC4=CC=CC=C4Cl.[Na+]

InChI

InChI=1S/C25H19ClN2O4.Na/c26-21-9-5-4-8-19(21)15-32-23-14-22(17-6-2-1-3-7-17)27-25(28-23)18-10-12-20(13-11-18)31-16-24(29)30;/h1-14H,15-16H2,(H,29,30);/q;+1/p-1