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

Systemtic Name: N-(2-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-aminophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H12BrN3O2/c14-9-5-6-13(19)17(7-9)8-12(18)16-11-4-2-1-3-10(11)15/h1-7H,8,15H2,(H,16,18)