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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(3-chloro-2-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-1-(3-chloro-2-methyl-phenyl)barbituric acid Formula: C20H16BrClN2O5 MolecularWeight: 479.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)Br)O

InChI

InChI=1S/C20H16BrClN2O5/c1-3-29-16-9-11(8-13(21)17(16)25)7-12-18(26)23-20(28)24(19(12)27)15-6-4-5-14(22)10(15)2/h4-9,25H,3H2,1-2H3,(H,23,26,28)