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

Systemtic Name: 5-[[(3-chlorophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloroanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-chloroanilino)methylene]barbituric acid Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H8ClN3O3/c12-6-2-1-3-7(4-6)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,14,15,16,17,18)