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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-methyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-21-11-10-18(22-13)23-19(24)12-14-2-6-16(7-3-14)25-17-8-4-15(20)5-9-17/h2-11H,12H2,1H3,(H,21,22,23,24)