N-(5-azanyl-2-fluoranyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-3-(5-bromo-2-oxo-1-pyridyl)propanamide CAS Name: N-(5-amino-2-fluorophenyl)-3-(5-bromo-2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(5-amino-2-fluorophenyl)-3-(5-bromo-2-oxopyridin-1-yl)propanamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-3-(5-bromo-2-keto-1-pyridyl)propionamide Formula: C14H13BrFN3O2 MolecularWeight: 354.174323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NC(=O)CCN2C=C(C=CC2=O)Br)F

Isomeric SMILES

C1=CC(=C(C=C1N)NC(=O)CCN2C=C(C=CC2=O)Br)F

InChI

InChI=1S/C14H13BrFN3O2/c15-9-1-4-14(21)19(8-9)6-5-13(20)18-12-7-10(17)2-3-11(12)16/h1-4,7-8H,5-6,17H2,(H,18,20)