3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-2-20(13-4-6-14(21)7-5-13)18(25)23(19(26)22-20)10-15(24)12-3-8-16-17(9-12)28-11-27-16/h3-9H,2,10-11H2,1H3,(H,22,26)