3-bromanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide

Systemtic Name: 3-bromanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide Openeye Name: 3-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide CAS Name: 3-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide IUPAC Name: 3-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide Traditional Name: 3-bromo-N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propionamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CCBr

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CCBr

InChI

InChI=1S/C14H14BrN3O2/c15-6-5-12(19)16-9-3-1-8(2-4-9)13-10-7-11(10)14(20)18-17-13/h1-4,10-11H,5-7H2,(H,16,19)(H,18,20)