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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c17-13-5-3-4-12(10-13)16(22)20-11-15(21)19-9-7-14-6-1-2-8-18-14/h1-6,8,10H,7,9,11H2,(H,19,21)(H,20,22)