2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N,N-diethyl-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N,N-diethyl-3-oxidanylidene-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-3-(4-bromophenyl)-N,N-diethyl-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-bromophenyl)-N,N-diethyl-3-oxopropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-bromophenyl)-N,N-diethyl-3-oxopropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-3-(4-bromophenyl)-N,N-diethyl-3-keto-propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=C(C=CC2=O)Br

Isomeric SMILES

CCN(CC)C(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-3-21(4-2)18(25)16(22-11-14(20)9-10-15(22)23)17(24)12-5-7-13(19)8-6-12/h5-11,16H,3-4H2,1-2H3