(E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-pyridyl)but-2-enamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H15ClN4O3/c1-10(8-15(23)19-14-4-2-3-7-18-14)20-21-16(24)12-9-11(17)5-6-13(12)22/h2-9,20,22H,1H3,(H,21,24)(H,18,19,23)/b10-8+