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

Systemtic Name: 5-(2-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-(2-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(2-chlorophenyl)-5-methyl-hydantoin Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-5-10-24-13(2)11-15(14(24)3)18(26)12-25-19(27)21(4,23-20(25)28)16-8-6-7-9-17(16)22/h5-9,11H,1,10,12H2,2-4H3,(H,23,28)