6-azanyl-5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H17BrClN3O4 MolecularWeight: 430.68088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)Br)Cl)N

InChI

InChI=1S/C16H17BrClN3O4/c1-3-6-21-14(19)13(15(23)20(2)16(21)24)11(22)8-25-12-5-4-9(17)7-10(12)18/h4-5,7H,3,6,8,19H2,1-2H3