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

Systemtic Name: 5-[(3-chloranyl-4-ethoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-4-ethoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-ethoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-ethoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-4-ethoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl

InChI

InChI=1S/C15H15ClN2O4/c1-4-22-12-6-5-9(8-11(12)16)7-10-13(19)17(2)15(21)18(3)14(10)20/h5-8H,4H2,1-3H3