3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]imidazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]hydantoin Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O5/c1-24-14-7-10(8-15-16(14)26-9-25-15)6-13-17(22)21(18(23)20-13)12-4-2-11(19)3-5-12/h2-8H,9H2,1H3,(H,20,23)