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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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