(5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC=C

InChI

InChI=1S/C20H16BrClN2O4/c1-3-7-28-18-11-15(21)12(9-17(18)27-2)8-16-19(25)24(20(26)23-16)14-6-4-5-13(22)10-14/h3-6,8-11H,1,7H2,2H3,(H,23,26)/b16-8+