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

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-5-ethoxy-4-methoxy-benzylidene)barbituric acid Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)Cl)OC

InChI

InChI=1S/C14H13ClN2O5/c1-3-22-10-6-7(5-9(15)11(10)21-2)4-8-12(18)16-14(20)17-13(8)19/h4-6H,3H2,1-2H3,(H2,16,17,18,19,20)