3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O3/c1-11(2)8-9-17(3)15(22)20(16(23)19-17)10-14(21)12-4-6-13(18)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,19,23)