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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methoxy-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methoxy-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methoxybutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methoxybutanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methoxy-butyramide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CONC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-19-16-11(18)3-2-4-12-15-13(17-20-12)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,16,18)