N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-12-8-6-11(7-9-12)15-19-16(20-23-15)18-14(21)10-22-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20,21)