N-[2-(3,4-dicyanophenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3,4-dicyanophenoxy)phenyl]ethanamide Openeye Name: N-[2-(3,4-dicyanophenoxy)phenyl]acetamide CAS Name: N-[2-(3,4-dicyanophenoxy)phenyl]acetamide IUPAC Name: N-[2-(3,4-dicyanophenoxy)phenyl]acetamide Traditional Name: N-[2-(3,4-dicyanophenoxy)phenyl]acetamide Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H11N3O2/c1-11(20)19-15-4-2-3-5-16(15)21-14-7-6-12(9-17)13(8-14)10-18/h2-8H,1H3,(H,19,20)