1-[2-(4-chloranylphenoxy)propanoyl]-3-(4-chlorophenyl)imidazolidine-2,4-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)propanoyl]-3-(4-chlorophenyl)imidazolidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenoxy)propanoyl]-3-(4-chlorophenyl)imidazolidine-2,4-dione CAS Name: 1-[2-(4-chlorophenoxy)-1-oxopropyl]-3-(4-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenoxy)propanoyl]-3-(4-chlorophenyl)imidazolidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenoxy)propanoyl]-3-(4-chlorophenyl)hydantoin Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-11(26-15-8-4-13(20)5-9-15)17(24)21-10-16(23)22(18(21)25)14-6-2-12(19)3-7-14/h2-9,11H,10H2,1H3