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

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

Systemtic Name:1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione
Openeye Name:1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione
CAS Name:1-[2-(4-chlorophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-(4-chlorophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione
Traditional Name:1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione
Formula: C16H15ClN2O4
MolecularWeight: 334.7543
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H15ClN2O4/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


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