3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-(4-chlorophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-(4-chlorophenyl)-1,3-diazinane-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-6-(4-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-(4-chlorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-(4-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-6-(4-chlorophenyl)-5,6-dihydrouracil Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NC(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-13-5-1-12(2-6-13)16(23)10-22-17(24)9-15(21-18(22)25)11-3-7-14(20)8-4-11/h1-8,15H,9-10H2,(H,21,25)