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

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

Systemtic Name:5-[(5-bromanyl-2-butoxy-phenyl)methylidene]-1-(5-chloranyl-2-methyl-phenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(5-bromo-2-butoxy-phenyl)methylene]-1-(5-chloro-2-methyl-phenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(5-bromo-2-butoxyphenyl)methylidene]-1-(5-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(5-bromo-2-butoxyphenyl)methylidene]-1-(5-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-(5-bromo-2-butoxy-benzylidene)-1-(5-chloro-2-methyl-phenyl)barbituric acid
Formula: C22H20BrClN2O4
MolecularWeight: 491.7622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C22H20BrClN2O4/c1-3-4-9-30-19-8-6-15(23)10-14(19)11-17-20(27)25-22(29)26(21(17)28)18-12-16(24)7-5-13(18)2/h5-8,10-12H,3-4,9H2,1-2H3,(H,25,27,29)


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