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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-1-(m-tolyl)barbituric acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)C(=O)NC2=O

InChI

InChI=1S/C19H15ClN2O5/c1-10-4-3-5-13(6-10)22-18(25)14(17(24)21-19(22)26)8-11-7-12(20)9-15(27-2)16(11)23/h3-9,23H,1-2H3,(H,21,24,26)