5-[3-(2-chlorophenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(2-chlorophenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(2-chlorophenyl)-3-oxo-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(2-chlorophenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(2-chlorophenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(2-chlorophenyl)-3-keto-propyl]barbituric acid Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCC2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCC2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C13H11ClN2O4/c14-9-4-2-1-3-7(9)10(17)6-5-8-11(18)15-13(20)16-12(8)19/h1-4,8H,5-6H2,(H2,15,16,18,19,20)