N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]picolinamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C20H13ClN4O2/c21-16-6-2-1-5-15(16)18-24-20(27-25-18)13-8-10-14(11-9-13)23-19(26)17-7-3-4-12-22-17/h1-12H,(H,23,26)