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

Systemtic Name: 5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-methoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-1-(3-chloro-4-methoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-chloro-4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-chloro-4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-benzylidene)-1-(3-chloro-4-methoxy-phenyl)barbituric acid Formula: C18H12BrClN2O5 MolecularWeight: 451.65528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)C(=O)NC2=O)Cl

InChI

InChI=1S/C18H12BrClN2O5/c1-27-15-5-3-10(8-13(15)20)22-17(25)11(16(24)21-18(22)26)6-9-2-4-14(23)12(19)7-9/h2-8,23H,1H3,(H,21,24,26)