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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(4-chlorophenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(4-chlorophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(4-chlorophenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-14-8-6-13(7-9-14)15(22)11-21-17(24)16(23)20(18(21)25)10-12-4-2-1-3-5-12/h1-9H,10-11H2