(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3/c1-11(21-22-17(24)12-4-3-7-19-10-12)8-16(23)20-14-9-13(18)5-6-15(14)25-2/h3-10,21H,1-2H3,(H,20,23)(H,22,24)/b11-8+