5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-4-hydroxy-phenyl)methylene]-1-(2-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-4-hydroxy-benzylidene)-1-(2-ethylphenyl)barbituric acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=O

InChI

InChI=1S/C19H15ClN2O4/c1-2-12-5-3-4-6-15(12)22-18(25)13(17(24)21-19(22)26)9-11-7-8-16(23)14(20)10-11/h3-10,23H,2H2,1H3,(H,21,24,26)