(Z)-N-(2,4-dichlorophenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(2,4-dichlorophenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(2,4-dichlorophenyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2,4-dichlorophenyl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2,4-dichlorophenyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(2,4-dichlorophenyl)-3-(N'-isonicotinoylhydrazino)but-2-enamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O2/c1-10(21-22-16(24)11-4-6-19-7-5-11)8-15(23)20-14-3-2-12(17)9-13(14)18/h2-9,21H,1H3,(H,20,23)(H,22,24)/b10-8-