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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-5-ethyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-5-ethyl-hydantoin Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-5-11-25-14(3)12-18(15(25)4)19(27)13-26-20(28)22(6-2,24-21(26)29)16-7-9-17(23)10-8-16/h7-10,12H,5-6,11,13H2,1-4H3,(H,24,29)