1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O5/c1-26-14-8-6-13(7-9-14)21-17(24)16(23)20(18(21)25)10-15(22)11-2-4-12(19)5-3-11/h2-9H,10H2,1H3