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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(CC(=O)NC1=CC(=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)20-12-2-3-13(17)14(18)9-12/h2-7,9,21H,1,8H2,(H,20,23)(H,22,24)