2-[2,3-bis(bromanyl)-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2,3-dibromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2,3-dibromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2,3-dibromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2,3-dibromo-6-ethoxy-phenoxy]acetamide Formula: C22H21Br2N3O5 MolecularWeight: 567.22724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)Br)Br)OCC(=O)N

InChI

InChI=1S/C22H21Br2N3O5/c1-3-31-14-9-13(17(23)18(24)21(14)32-10-15(25)29)20-16(11(2)28)19(26-22(30)27-20)12-7-5-4-6-8-12/h4-9,20H,3,10H2,1-2H3,(H2,25,29)(H2,26,27,30)