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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-10(7-15(23)19-12-3-2-6-18-9-12)20-21-16(24)13-8-11(17)4-5-14(13)22/h2-6,8-9,20,22H,1,7H2,(H,19,23)(H,21,24)