ethyl 4-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21BrCl2N2O5 MolecularWeight: 544.22254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC)C

InChI

InChI=1S/C22H21BrCl2N2O5/c1-4-31-21(28)18-11(2)26-22(29)27-19(18)13-7-15(23)20(17(8-13)30-3)32-10-12-5-6-14(24)9-16(12)25/h5-9,19H,4,10H2,1-3H3,(H2,26,27,29)