2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-bromophenyl)-3-morpholin-4-yl-propane-1,3-dione

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-bromophenyl)-3-morpholin-4-yl-propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(4-bromophenyl)-3-morpholino-propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(4-bromophenyl)-3-(4-morpholinyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(4-bromophenyl)-3-morpholin-4-ylpropane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(4-bromophenyl)-3-morpholino-propane-1,3-dione Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

Isomeric SMILES

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H16Br2N2O4/c19-13-3-1-12(2-4-13)17(24)16(18(25)21-7-9-26-10-8-21)22-11-14(20)5-6-15(22)23/h1-6,11,16H,7-10H2