N-[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,4-diamino-1-methyl-6-oxo-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,4-diamino-6-keto-1-methyl-pyrimidin-5-yl)acetamide Formula: C13H13BrClN5O3 MolecularWeight: 402.63102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H13BrClN5O3/c1-20-12(22)10(11(16)19-13(20)17)18-9(21)5-23-8-3-2-6(15)4-7(8)14/h2-4H,5,16H2,1H3,(H2,17,19)(H,18,21)