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

Systemtic Name: (5E)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-3-bromo-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C19H14BrClN2O3/c1-2-8-26-17-7-6-12(9-15(17)20)10-16-18(24)23(19(25)22-16)14-5-3-4-13(21)11-14/h2-7,9-11H,1,8H2,(H,22,25)/b16-10+