N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O2/c25-19-9-4-16(13-20(19)26)14-29-23(31)15-32-18-7-5-17(6-8-18)24-28-12-10-22(30-24)21-3-1-2-11-27-21/h1-13H,14-15H2,(H,29,31)