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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-3-methyl-phenyl)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-3-methylphenyl)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-3-methylphenyl)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-3-methyl-phenyl)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)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=CC(=C(C=C3)Br)C)Cl)O

Isomeric SMILES

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

InChI

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