N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15ClN2O2/c22-18-2-1-3-19(12-18)24-21(25)14-26-20-10-8-17(9-11-20)16-6-4-15(13-23)5-7-16/h1-12H,14H2,(H,24,25)