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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[2-(2-methylbenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[2-(2-methylbenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(N'-o-toluoylhydrazino)but-2-enamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=CC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN/C(=C/C(=O)NC2=NC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H17ClN4O2/c1-11-5-3-4-6-14(11)17(24)22-21-12(2)9-16(23)20-15-8-7-13(18)10-19-15/h3-10,21H,1-2H3,(H,22,24)(H,19,20,23)/b12-9+