(E)-3-(2-bromophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-bromophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromophenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]acrylohydrazide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CN2C=CC=CC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O)Br

InChI

InChI=1S/C16H14BrN3O3/c17-13-6-2-1-5-12(13)8-9-14(21)18-19-15(22)11-20-10-4-3-7-16(20)23/h1-10H,11H2,(H,18,21)(H,19,22)/b9-8+