3-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[[2-(3-chlorophenyl)oxazol-4-yl]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[[2-(3-chlorophenyl)-4-oxazolyl]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[[2-(3-chlorophenyl)oxazol-4-yl]methyl]-5-ethyl-5-phenyl-hydantoin Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=COC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC2=COC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O3/c1-2-21(15-8-4-3-5-9-15)19(26)25(20(27)24-21)12-17-13-28-18(23-17)14-7-6-10-16(22)11-14/h3-11,13H,2,12H2,1H3,(H,24,27)