4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide Formula: C22H13ClN4O2 MolecularWeight: 400.81722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClN4O2/c23-18-9-7-15(8-10-18)20-26-22(29-27-20)17-5-3-16(4-6-17)21(28)25-19-11-1-14(13-24)2-12-19/h1-12H,(H,25,28)