4-(4-chlorophenyl)-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: 5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: 5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: 5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: 5-benzoyl-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H13ClN2O4/c19-12-8-6-10(7-9-12)14-13(15(17(23)24)21-18(25)20-14)16(22)11-4-2-1-3-5-11/h1-9,14H,(H,23,24)(H2,20,21,25)