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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4/c17-11-4-3-7-13(10-11)23-9-8-18-14(20)15(21)19(16(18)22)12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2