2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H11BrClN3O4 MolecularWeight: 388.60114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)Cl)Br

InChI

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