5-chloranyl-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-chloranyl-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-chloro-5-ethyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-chloro-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-chloro-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-chloro-5-ethyl-1-phenyl-barbituric acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-2-12(13)9(16)14-11(18)15(10(12)17)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,16,18)