N-(2,4-dichlorophenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(N'-isonicotinoylhydrazino)-2-keto-acetamide Formula: C14H10Cl2N4O3 MolecularWeight: 353.1602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C14H10Cl2N4O3/c15-9-1-2-11(10(16)7-9)18-13(22)14(23)20-19-12(21)8-3-5-17-6-4-8/h1-7H,(H,18,22)(H,19,21)(H,20,23)