4-[(4R)-6-(4-chlorophenyl)-5-ethanoyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4R)-6-(4-chlorophenyl)-5-ethanoyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R)-5-acetyl-6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile CAS Name: 4-[(4R)-5-acetyl-6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile IUPAC Name: 4-[(4R)-5-acetyl-6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Traditional Name: 4-[(4R)-5-acetyl-6-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-11(24)16-17(13-4-2-12(10-21)3-5-13)22-19(25)23-18(16)14-6-8-15(20)9-7-14/h2-9,17H,1H3,(H2,22,23,25)/t17-/m1/s1