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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,6-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4/c1-22-11-10-18(25)23(19(22)26)12-17(24)21-14-4-8-16(9-5-14)27-15-6-2-13(20)3-7-15/h2-11H,12H2,1H3,(H,21,24)