6-azanyl-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-bromo-4-chloro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-bromo-4-chlorophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-bromo-4-chloro-phenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H15BrClN3O4 MolecularWeight: 416.6543

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C15H15BrClN3O4/c1-2-5-20-13(18)12(14(22)19-15(20)23)10(21)7-24-11-4-3-8(17)6-9(11)16/h3-4,6H,2,5,7,18H2,1H3,(H,19,22,23)