3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]imidazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]hydantoin Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C19H15ClN2O5/c1-2-25-15-9-17-16(26-10-27-17)8-11(15)7-14-18(23)22(19(24)21-14)13-5-3-12(20)4-6-13/h3-9H,2,10H2,1H3,(H,21,24)