1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O4/c17-11-7-5-10(6-8-11)13(20)9-18-14(21)15(22)19(16(18)23)12-3-1-2-4-12/h5-8,12H,1-4,9H2