N-[(2-chlorophenyl)methyl]-4-(3-ethanoylphenoxy)pyrimidine-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-ethanoylphenoxy)pyrimidine-5-carboxamide Openeye Name: 4-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]pyrimidine-5-carboxamide CAS Name: 4-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(3-acetylphenoxy)-N-(2-chlorobenzyl)pyrimidine-5-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=NC=NC=C2C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC=NC=C2C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3/c1-13(25)14-6-4-7-16(9-14)27-20-17(11-22-12-24-20)19(26)23-10-15-5-2-3-8-18(15)21/h2-9,11-12H,10H2,1H3,(H,23,26)