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

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]carbonyl-5-ethyl-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-1-(4-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dichlorophenyl)-oxomethyl]-5-ethyl-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dichlorobenzoyl)-5-ethyl-1-(4-pyridylmethyl)pyrimidine-2,4-quinone Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=CC=NC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=CC=NC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-2-15-16(17(25)12-7-13(20)9-14(21)8-12)24(19(27)23-18(15)26)10-11-3-5-22-6-4-11/h3-9H,2,10H2,1H3,(H,23,26,27)