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

Systemtic Name: 5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-5-chloro-4-hydroxy-phenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-5-chloro-4-hydroxy-benzylidene)-1-(p-tolyl)barbituric acid Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Cl)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Cl)C(=O)NC2=O

InChI

InChI=1S/C18H12BrClN2O4/c1-9-2-4-11(5-3-9)22-17(25)12(16(24)21-18(22)26)6-10-7-13(19)15(23)14(20)8-10/h2-8,23H,1H3,(H,21,24,26)