N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N4O2/c23-14-15-9-11-19(12-10-15)24-21(27)17-7-4-8-18(13-17)22-25-20(26-28-22)16-5-2-1-3-6-16/h1-13H,(H,24,27)