3-(2-phenoxyphenyl)carbonyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-(2-phenoxyphenyl)carbonyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: 3-(2-phenoxybenzoyl)-1-phenyl-imidazolidine-2,4-dione CAS Name: 3-[oxo-(2-phenoxyphenyl)methyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 3-(2-phenoxybenzoyl)-1-phenylimidazolidine-2,4-dione Traditional Name: 3-(2-phenoxybenzoyl)-1-phenyl-hydantoin Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-20-15-23(16-9-3-1-4-10-16)22(27)24(20)21(26)18-13-7-8-14-19(18)28-17-11-5-2-6-12-17/h1-14H,15H2