methyl 2-[4,6-bis(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4,6-bis(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4,6-bis(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[4,6-bis(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4,6-bis(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-[4,6-bis(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-5-yl]-2-keto-acetic acid methyl ester Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O4/c1-27-18(25)17(24)14-15(10-2-6-12(20)7-3-10)22-19(26)23-16(14)11-4-8-13(21)9-5-11/h2-9,15H,1H3,(H2,22,23,26)