N-[4-(2,6-dicyanophenoxy)phenyl]benzamide

Systemtic Name: N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Openeye Name: N-[4-(2,6-dicyanophenoxy)phenyl]benzamide CAS Name: N-[4-(2,6-dicyanophenoxy)phenyl]benzamide IUPAC Name: N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Traditional Name: N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

InChI

InChI=1S/C21H13N3O2/c22-13-16-7-4-8-17(14-23)20(16)26-19-11-9-18(10-12-19)24-21(25)15-5-2-1-3-6-15/h1-12H,(H,24,25)