N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-17-7-10-19(23-12-17)24-20(25)13-26-18-8-5-16(6-9-18)15-3-1-14(11-22)2-4-15/h1-10,12H,13H2,(H,23,24,25)