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

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3,5-dibromo-2-ethoxy-benzylidene)amino]hydantoin Formula: C12H11Br2N3O3 MolecularWeight: 405.04204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NN2CC(=O)NC2=O)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N\N2CC(=O)NC2=O)Br)Br

InChI

InChI=1S/C12H11Br2N3O3/c1-2-20-11-7(3-8(13)4-9(11)14)5-15-17-6-10(18)16-12(17)19/h3-5H,2,6H2,1H3,(H,16,18,19)/b15-5-