1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)methylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)methylamino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[1-[(4-fluorobenzyl)amino]propylidene]barbituric acid Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O3/c1-2-16(23-11-12-3-7-14(22)8-4-12)17-18(26)24-20(28)25(19(17)27)15-9-5-13(21)6-10-15/h3-10,23H,2,11H2,1H3,(H,24,26,28)