5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O3/c1-5-10-24-13(2)11-17(14(24)3)18(26)12-25-19(27)21(4,23-20(25)28)15-6-8-16(22)9-7-15/h6-9,11H,5,10,12H2,1-4H3,(H,23,28)