(4-chlorophenyl)methyl 3-[(4-chlorophenyl)methoxy]pyridine-2-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 3-[(4-chlorophenyl)methoxy]pyridine-2-carboxylate Openeye Name: (4-chlorophenyl)methyl 3-[(4-chlorophenyl)methoxy]pyridine-2-carboxylate CAS Name: 3-[(4-chlorophenyl)methoxy]-2-pyridinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[(4-chlorophenyl)methoxy]pyridine-2-carboxylate Traditional Name: 3-(4-chlorobenzyl)oxypicolinic acid (4-chlorobenzyl) ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

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