(5S)-1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-(4-chlorophenyl)-5-[1-[(4-fluorophenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)vinyl]barbituric acid Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)F

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFN3O3/c1-10(21-13-6-4-12(20)5-7-13)15-16(24)22-18(26)23(17(15)25)14-8-2-11(19)3-9-14/h2-9,15,21H,1H2,(H,22,24,26)/t15-/m0/s1