N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c19-13-2-6-15(7-3-13)25-16-8-4-14(5-9-16)21-17(23)12-22-11-1-10-20-18(22)24/h1-11H,12H2,(H,21,23)