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

Systemtic Name: 1-(4-bromophenyl)-5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)barbituric acid Formula: C18H12BrClN2O5 MolecularWeight: 451.65528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H12BrClN2O5/c1-27-14-8-11(20)6-9(15(14)23)7-13-16(24)21-18(26)22(17(13)25)12-4-2-10(19)3-5-12/h2-8,23H,1H3,(H,21,24,26)