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

Systemtic Name: methyl 2-[4,6-bis(4-chlorophenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4,6-bis(4-chlorophenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[4,6-bis(4-chlorophenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4,6-bis(4-chlorophenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-[4,6-bis(4-chlorophenyl)-2-keto-3-methyl-1,6-dihydropyrimidin-5-yl]-2-keto-acetic acid methyl ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-24-17(12-5-9-14(22)10-6-12)15(18(25)19(26)28-2)16(23-20(24)27)11-3-7-13(21)8-4-11/h3-10,16H,1-2H3,(H,23,27)