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

Systemtic Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-yl-butanamide Openeye Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)butanamide CAS Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridinyl)butanamide IUPAC Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-ylbutanamide Traditional Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-13-7-2-1-6-12(13)17-21-16(24-22-17)10-5-9-15(23)20-14-8-3-4-11-19-14/h1-4,6-8,11H,5,9-10H2,(H,19,20,23)