2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole CAS Name: 2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13ClN4O/c23-18-11-5-4-10-16(18)21-26-27-22(28-21)17-13-15-9-6-12-24-20(15)25-19(17)14-7-2-1-3-8-14/h1-13H