N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-chloro-4-cyanophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-19-12-15(13-24)6-11-21(19)28-14-20(26)16-7-9-18(10-8-16)25-22(27)17-4-2-1-3-5-17/h1-12H,14H2,(H,25,27)