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

Systemtic Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O4/c23-17-11-9-15(10-12-17)14-5-7-16(8-6-14)19(26)13-24-20(27)21(28)25(22(24)29)18-3-1-2-4-18/h5-12,18H,1-4,13H2