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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O4/c17-11-5-7-13(8-6-11)23-10-9-18-14(20)15(21)19(16(18)22)12-3-1-2-4-12/h5-8,12H,1-4,9-10H2