1-[3,5-bis(chloranyl)phenyl]-1-ethanoyl-3-propyl-1,3-diazinan-1-ium-2,4,6-trione

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-ethanoyl-3-propyl-1,3-diazinan-1-ium-2,4,6-trione Openeye Name: 1-acetyl-1-(3,5-dichlorophenyl)-3-propyl-hexahydropyrimidin-1-ium-2,4,6-trione CAS Name: 1-acetyl-1-(3,5-dichlorophenyl)-3-propyl-1,3-diazinan-1-ium-2,4,6-trione IUPAC Name: 1-acetyl-1-(3,5-dichlorophenyl)-3-propyl-1,3-diazinan-1-ium-2,4,6-trione Traditional Name: 1-acetyl-1-(3,5-dichlorophenyl)-3-propyl-hexahydropyrimidin-1-ium-2,4,6-trione Formula: C15H15Cl2N2O4+ MolecularWeight: 358.1966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(=O)[N+](C1=O)(C2=CC(=CC(=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CCCN1C(=O)CC(=O)[N+](C1=O)(C2=CC(=CC(=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C15H15Cl2N2O4/c1-3-4-18-13(21)8-14(22)19(9(2)20,15(18)23)12-6-10(16)5-11(17)7-12/h5-7H,3-4,8H2,1-2H3/q+1