3-bromanyl-N-[2-oxidanylidene-2-(1-pyridin-3-ylethylamino)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-(1-pyridin-3-ylethylamino)ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[1-(3-pyridyl)ethylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[1-(3-pyridinyl)ethylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-(1-pyridin-3-ylethylamino)ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[1-(3-pyridyl)ethylamino]ethyl]benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11(13-5-3-7-18-9-13)20-15(21)10-19-16(22)12-4-2-6-14(17)8-12/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)