N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N'-isonicotinoylhydrazino)-2-keto-acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H13ClN4O3/c1-9-11(16)3-2-4-12(9)18-14(22)15(23)20-19-13(21)10-5-7-17-8-6-10/h2-8H,1H3,(H,18,22)(H,19,21)(H,20,23)