(E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[2-(4-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[2-(4-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(N'-p-anisoylhydrazino)but-2-enamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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