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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)N)Cl

InChI

InChI=1S/C12H12ClN3O2/c13-9-6-4-8(5-7-9)12-15-11(18-16-12)3-1-2-10(14)17/h4-7H,1-3H2,(H2,14,17)