(E)-3-(4-bromophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-bromophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-bromophenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]acrylohydrazide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

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