2-(4-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-chlorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)N(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-6-4-15(5-7-16)13-24(19-3-1-2-12-23-19)20(25)14-26-18-10-8-17(22)9-11-18/h1-12H,13-14H2