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

Systemtic Name: 5-[(3-chloranyl-4-ethoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-4-ethoxy-phenyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-ethoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-ethoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-4-ethoxy-benzylidene)-1-p-phenetyl-barbituric acid Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC)Cl)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC)Cl)C(=O)NC2=O

InChI

InChI=1S/C21H19ClN2O5/c1-3-28-15-8-6-14(7-9-15)24-20(26)16(19(25)23-21(24)27)11-13-5-10-18(29-4-2)17(22)12-13/h5-12H,3-4H2,1-2H3,(H,23,25,27)