3-[2-(3-chloranylphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-[2-(3-chlorophenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-(3-chlorophenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[2-(3-chlorophenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-benzyl-3-[2-(3-chlorophenoxy)ethyl]hydantoin Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-4-8-15(12-14)24-10-9-21-17(22)16(20-18(21)23)11-13-5-2-1-3-6-13/h1-8,12,16H,9-11H2,(H,20,23)