(E)-N-[(4-chlorophenyl)methyl]-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)Cl)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=C(C=C1)Cl)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H17ClN4O2/c1-12(21-22-17(24)14-3-2-8-19-11-14)9-16(23)20-10-13-4-6-15(18)7-5-13/h2-9,11,21H,10H2,1H3,(H,20,23)(H,22,24)/b12-9+