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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C19H14BrClN2O5 MolecularWeight: 465.68186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)C(=O)NC2=O)Cl

InChI

InChI=1S/C19H14BrClN2O5/c1-9-3-4-11(7-14(9)21)23-18(26)12(17(25)22-19(23)27)5-10-6-16(28-2)15(24)8-13(10)20/h3-8,24H,1-2H3,(H,22,25,27)