1-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]hydantoin Formula: C11H9Br2N3O3 MolecularWeight: 391.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN2CC(=O)NC2=O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\N2CC(=O)NC2=O)Br)Br

InChI

InChI=1S/C11H9Br2N3O3/c1-19-10-6(2-7(12)3-8(10)13)4-14-16-5-9(17)15-11(16)18/h2-4H,5H2,1H3,(H,15,17,18)/b14-4-