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

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O6/c1-27-13-6-4-12(5-7-13)22-18(25)17(24)21(19(22)26)10-15(23)11-3-8-16(28-2)14(20)9-11/h3-9H,10H2,1-2H3