2-(4-chlorophenyl)-5-[(4-phenylmethoxyphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-phenylmethoxyphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-benzyloxyphenoxy)methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(4-phenylmethoxyphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4-phenylmethoxyphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-benzoxyphenoxy)methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-8-6-17(7-9-18)22-25-24-21(28-22)15-27-20-12-10-19(11-13-20)26-14-16-4-2-1-3-5-16/h1-13H,14-15H2