(Z)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1OC)Cl)OC)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=C(C=C1OC)Cl)OC)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H19ClN4O4/c1-11(22-23-18(25)12-5-4-6-20-10-12)7-17(24)21-14-9-15(26-2)13(19)8-16(14)27-3/h4-10,22H,1-3H3,(H,21,24)(H,23,25)/b11-7-