5-chloranyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-chloranyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-chloro-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-chloro-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-chloro-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-chloro-1,3-diphenyl-barbituric acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-14(20)18(11-7-3-1-4-8-11)16(22)19(15(13)21)12-9-5-2-6-10-12/h1-10,13H