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

Systemtic Name: 5-[1-[(4-chlorophenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-chloroanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-chloroanilino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-chloroanilino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chloroanilino)ethylidene]barbituric acid Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-6(14-8-4-2-7(13)3-5-8)9-10(17)15-12(19)16-11(9)18/h2-5,14H,1H3,(H2,15,16,17,18,19)