2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C13H11BrClN3O4 MolecularWeight: 388.60114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H11BrClN3O4/c1-22-10-3-2-7(15)4-9(10)16-11(19)6-18-5-8(14)12(20)17-13(18)21/h2-5H,6H2,1H3,(H,16,19)(H,17,20,21)