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

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]benzamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]benzamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]benzamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]benzamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-12-17(13(2)25)19(24-20(26)15-6-4-3-5-7-15)23-18(22-12)14-8-10-16(21)11-9-14/h3-11H,1-2H3,(H,22,23,24,26)