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5-[1-(2-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-diazinane-2,4,6-trione

5-[1-(2-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[1-(2-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[1-(2-bromophenyl)-3-oxo-3-phenyl-propyl]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-(2-bromophenyl)-3-oxo-3-phenylpropyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[1-(2-bromophenyl)-3-oxo-3-phenylpropyl]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[1-(2-bromophenyl)-3-keto-3-phenyl-propyl]barbituric acid
Formula: C19H15BrN2O4
MolecularWeight: 415.2374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3Br


InChI

InChI=1S/C19H15BrN2O4/c20-14-9-5-4-8-12(14)13(10-15(23)11-6-2-1-3-7-11)16-17(24)21-19(26)22-18(16)25/h1-9,13,16H,10H2,(H2,21,22,24,25,26)


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