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

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]hydantoin Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O3/c1-18-9-3-2-8(12)4-7(9)5-13-15-6-10(16)14-11(15)17/h2-5H,6H2,1H3,(H,14,16,17)/b13-5+