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

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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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(S3)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(S3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O5S/c1-30-16-7-3-14(4-8-16)23(15-5-9-17(31-2)10-6-15)21(28)26(22(29)25-23)13-18(27)19-11-12-20(24)32-19/h3-12H,13H2,1-2H3,(H,25,29)