3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21ClN2O5/c1-32-18-11-7-16(8-12-18)25(17-9-13-19(33-2)14-10-17)23(30)28(24(31)27-25)15-22(29)20-5-3-4-6-21(20)26/h3-14H,15H2,1-2H3,(H,27,31)