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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-phenyl-5,6-dihydrouracil Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c19-14-8-6-13(7-9-14)16(22)11-21-17(23)10-15(20-18(21)24)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,24)