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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-methyl-hydantoin Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C26H26ClN3O3/c1-15-6-11-21(12-16(15)2)30-17(3)13-22(18(30)4)23(31)14-29-24(32)26(5,28-25(29)33)19-7-9-20(27)10-8-19/h6-13H,14H2,1-5H3,(H,28,33)