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

Systemtic Name: 6-azanyl-5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H17BrClN3O4 MolecularWeight: 478.72368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN3O4/c1-24-19(27)17(15(26)11-29-16-8-7-13(21)9-14(16)22)18(23)25(20(24)28)10-12-5-3-2-4-6-12/h2-9H,10-11,23H2,1H3