2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C13H11BrClN3O3 MolecularWeight: 372.60174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

InChI

InChI=1S/C13H11BrClN3O3/c14-9-6-18(13(21)17-12(9)20)7-11(19)16-5-8-3-1-2-4-10(8)15/h1-4,6H,5,7H2,(H,16,19)(H,17,20,21)