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

Systemtic Name: 5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-methoxy-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-2-methoxy-anilino)methylene]barbituric acid Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10ClN3O4/c1-20-9-3-2-6(13)4-8(9)14-5-7-10(17)15-12(19)16-11(7)18/h2-5,14H,1H3,(H2,15,16,17,18,19)