1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H11BrN4O4/c1-2-18-12(20)13(21)19(14(18)22)7-10-16-11(17-23-10)8-4-3-5-9(15)6-8/h3-6H,2,7H2,1H3