3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(methoxymethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(methoxymethyl)-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(methoxymethyl)-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-(methoxymethyl)-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-(methoxymethyl)-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(methoxymethyl)-1,2,4-oxadiazole Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COCC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O3/c1-21-9-14-19-15(20-23-14)12-7-8-13(18-16(12)22-2)10-3-5-11(17)6-4-10/h3-8H,9H2,1-2H3