(E)-N-(5-chloranylpyridin-2-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=NC=C(C=C1)Cl)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H14ClN5O2/c1-10(20-21-15(23)11-3-2-6-17-8-11)7-14(22)19-13-5-4-12(16)9-18-13/h2-9,20H,1H3,(H,21,23)(H,18,19,22)/b10-7+