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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)Cl

InChI

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