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

Systemtic Name: 5-[[2-(4-chloranylphenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-chlorophenoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-chlorophenoxy)benzylidene]barbituric acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-11-5-7-12(8-6-11)24-14-4-2-1-3-10(14)9-13-15(21)19-17(23)20-16(13)22/h1-9H,(H2,19,20,21,22,23)