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

Systemtic Name: 3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O6/c1-33-19-9-5-17(6-10-19)26(18-7-11-20(34-2)12-8-18)24(31)29(25(32)28-26)15-22(30)16-4-13-23(35-3)21(27)14-16/h4-14H,15H2,1-3H3,(H,28,32)