N-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-chlorophenyl)pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-14-8-6-13(7-9-14)16-10-11-20-18(21-16)22-17(23)12-24-15-4-2-1-3-5-15/h1-11H,12H2,(H,20,21,22,23)