3-(3-chlorophenyl)-1-(4-ethoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-1-(4-ethoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-(4-ethoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-(4-ethoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-(4-ethoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-p-phenetyl-hydantoin Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-15-8-6-13(7-9-15)19-11-16(21)20(17(19)22)14-5-3-4-12(18)10-14/h3-10H,2,11H2,1H3