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

Systemtic Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(3-ethoxy-5-iodo-4-methoxy-benzylidene)barbituric acid Formula: C20H16ClIN2O5 MolecularWeight: 526.70891

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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)Cl)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClIN2O5/c1-3-29-16-10-11(9-15(22)17(16)28-2)8-14-18(25)23-20(27)24(19(14)26)13-6-4-12(21)5-7-13/h4-10H,3H2,1-2H3,(H,23,25,27)