2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N,N-di(propan-2-yl)propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N,N-diisopropyl-3-oxo-3-phenyl-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-oxo-3-phenyl-N,N-di(propan-2-yl)propanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N,N-diisopropyl-3-keto-3-phenyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)23(14(3)4)20(26)18(19(25)15-8-6-5-7-9-15)22-12-16(21)10-11-17(22)24/h5-14,18H,1-4H3