2-[4-(4-chloranylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-2-18-22-12-11-19(23-18)24-20(25)13-14-3-7-16(8-4-14)26-17-9-5-15(21)6-10-17/h3-12H,2,13H2,1H3,(H,22,23,24,25)