1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dichlorobenzyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c1-25-12-5-3-11(4-6-12)21-16(23)15(22)20(17(21)24)9-10-2-7-13(18)14(19)8-10/h2-8H,9H2,1H3