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

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O4/c1-25-15-6-9(12(18)8-14(15)22)5-13-16(23)21(17(24)20-13)11-4-2-3-10(19)7-11/h2-8,22H,1H3,(H,20,24)/b13-5+