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

Systemtic Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]-2-phenylacetamide Traditional Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]-2-phenyl-acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c25-20-13-11-19(12-14-20)23-27-28-24(30-23)21(15-17-7-3-1-4-8-17)26-22(29)16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,26,29)