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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NN=CO3

InChI

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