N-(2-chloranylpyridin-3-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-chloro-3-pyridyl)acetamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O3/c21-15-7-3-13(4-8-15)19(26)14-5-9-16(10-6-14)27-12-18(25)24-17-2-1-11-23-20(17)22/h1-11H,12H2,(H,24,25)