(phenylmethyl) 6-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O4/c22-9-10-28-13-17-18(20(26)29-12-14-5-2-1-3-6-14)19(25-21(27)24-17)15-7-4-8-16(23)11-15/h1-8,11,19H,9-10,12-13H2,(H2,24,25,27)