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

Systemtic Name: 3-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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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)C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c1-4-25(18-8-6-5-7-9-18)23(31)28(24(32)27-25)15-22(30)21-14-16(2)29(17(21)3)20-12-10-19(26)11-13-20/h5-14H,4,15H2,1-3H3,(H,27,32)