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

Systemtic Name: 4-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10N4O2/c17-10-11-6-8-12(9-7-11)14(21)18-16-20-19-15(22-16)13-4-2-1-3-5-13/h1-9H,(H,18,20,21)