2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(2-ketoazepan-3-yl)acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H16BrN3O3/c14-9-4-5-12(19)17(7-9)8-11(18)16-10-3-1-2-6-15-13(10)20/h4-5,7,10H,1-3,6,8H2,(H,15,20)(H,16,18)