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

Systemtic Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c17-9-5-6-11(12(18)7-9)13(21)8-19-14(22)15(23)20(16(19)24)10-3-1-2-4-10/h5-7,10H,1-4,8H2