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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(4-bromanylphenoxy)phenyl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC(=O)NC2=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC(=O)NC2=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O4/c19-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)20-17(24)11-22-10-9-16(23)21-18(22)25/h1-10H,11H2,(H,20,24)(H,21,23,25)