N-(5-chloranyl-2-cyano-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C16H10ClN3O2 MolecularWeight: 311.7225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H10ClN3O2/c17-13-4-3-12(9-19)15(7-13)20-16(21)10-22-14-5-1-11(8-18)2-6-14/h1-7H,10H2,(H,20,21)