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

Systemtic Name: 1-(2-chlorophenyl)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)barbituric acid Formula: C18H12ClIN2O5 MolecularWeight: 498.65575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)I)O

InChI

InChI=1S/C18H12ClIN2O5/c1-27-14-8-9(7-12(20)15(14)23)6-10-16(24)21-18(26)22(17(10)25)13-5-3-2-4-11(13)19/h2-8,23H,1H3,(H,21,24,26)