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

Systemtic Name: 5-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-hydroxy-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-2-hydroxy-anilino)methylene]barbituric acid Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC=C2C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC=C2C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C11H8ClN3O4/c12-5-1-2-8(16)7(3-5)13-4-6-9(17)14-11(19)15-10(6)18/h1-4,13,16H,(H2,14,15,17,18,19)