(E)-N-(2-chlorophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1Cl)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1Cl)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15ClN4O2/c1-11(20-21-16(23)12-5-4-8-18-10-12)9-15(22)19-14-7-3-2-6-13(14)17/h2-10,20H,1H3,(H,19,22)(H,21,23)/b11-9+