2-(4-chloranylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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