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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)OC

InChI

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