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

Systemtic Name: 5-[4-(4-chloranylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-chlorophenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-chlorophenoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-chlorophenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-chlorophenoxy)phenoxy]barbituric acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O5/c17-9-1-3-10(4-2-9)23-11-5-7-12(8-6-11)24-13-14(20)18-16(22)19-15(13)21/h1-8,13H,(H2,18,19,20,21,22)