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

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

Systemtic Name:5-[[[4-(4-bromanylphenoxy)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[4-(4-bromophenoxy)anilino]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[4-(4-bromophenoxy)anilino]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[4-(4-bromophenoxy)anilino]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[4-(4-bromophenoxy)anilino]methylene]barbituric acid
Formula: C17H12BrN3O4
MolecularWeight: 402.19888
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H12BrN3O4/c18-10-1-5-12(6-2-10)25-13-7-3-11(4-8-13)19-9-14-15(22)20-17(24)21-16(14)23/h1-9,19H,(H2,20,21,22,23,24)


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