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

Systemtic Name: 3-[3-(4-chloranylphenoxy)propyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(4-chlorophenoxy)propyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[3-(4-chlorophenoxy)propyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(4-chlorophenoxy)propyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-chlorophenoxy)propyl]-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCCOC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CCCOC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O4/c1-3-21(15-5-9-17(27-2)10-6-15)19(25)24(20(26)23-21)13-4-14-28-18-11-7-16(22)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)