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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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