1-(4-chlorophenyl)-5-[(3-oxidanylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(3-oxidanylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(3-hydroxypropylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(3-hydroxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(3-hydroxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[(3-hydroxypropylamino)methylene]barbituric acid Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CNCCCO)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CNCCCO)C(=O)NC2=O)Cl

InChI

InChI=1S/C14H14ClN3O4/c15-9-2-4-10(5-3-9)18-13(21)11(8-16-6-1-7-19)12(20)17-14(18)22/h2-5,8,16,19H,1,6-7H2,(H,17,20,22)