6-[3,5-bis(chloranyl)phenyl]carbonyl-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]carbonyl-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dichlorophenyl)-oxomethyl]-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-uracil Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c1-2-9-10(16-13(20)17-12(9)19)11(18)6-3-7(14)5-8(15)4-6/h3-5H,2H2,1H3,(H2,16,17,19,20)