4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c1-13(25)14-6-4-7-15(12-14)22-18(26)10-5-11-19-23-20(24-27-19)16-8-2-3-9-17(16)21/h2-4,6-9,12H,5,10-11H2,1H3,(H,22,26)