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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/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/h5,7-10,12H,1,6,11,13H2,2-4H3,(H,24,29)