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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=O)NC2=O

InChI

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