N-[4-(3-chlorophenyl)-6-phenyl-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-6-phenyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-(3-chlorophenyl)-6-phenyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-(3-chlorophenyl)-6-phenyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-(3-chlorophenyl)-6-phenylpyrimidin-2-yl]acetamide Traditional Name: N-[4-(3-chlorophenyl)-6-phenyl-pyrimidin-2-yl]acetamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O/c1-12(23)20-18-21-16(13-6-3-2-4-7-13)11-17(22-18)14-8-5-9-15(19)10-14/h2-11H,1H3,(H,20,21,22,23)