N-[4-(4-bromanylphenoxy)phenyl]-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C21H17BrN4O4/c1-2-25-12-14(11-23)20(28)26(21(25)29)13-19(27)24-16-5-9-18(10-6-16)30-17-7-3-15(22)4-8-17/h3-10,12H,2,13H2,1H3,(H,24,27)