N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]acetamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]acetamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]acetamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-8-13(9(2)20)15(18-10(3)21)19-14(17-8)11-4-6-12(16)7-5-11/h4-7H,1-3H3,(H,17,18,19,21)