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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-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=C1)Cl)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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