3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-6-14(7-9-15)18-21-17(24-22-18)11-10-16(23)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)