[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(3-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(3-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-[3-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[3-(2-pyridinyloxy)phenoxy]acetic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(3-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[3-(2-pyridyloxy)phenoxy]acetic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O5/c24-17-9-7-16(8-10-17)21-13-20(31-26-21)14-29-23(27)15-28-18-4-3-5-19(12-18)30-22-6-1-2-11-25-22/h1-13H,14-15H2