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

Systemtic Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(2-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=C(C(=C1)C2=NOC(=N2)CCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)N)Cl

InChI

InChI=1S/C12H12ClN3O2/c13-9-5-2-1-4-8(9)12-15-11(18-16-12)7-3-6-10(14)17/h1-2,4-5H,3,6-7H2,(H2,14,17)