3-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-piperonyl-hydantoin Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-19(13-4-6-14(20)7-5-13)17(23)22(18(24)21-19)10-12-3-8-15-16(9-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H,21,24)