2-chloranyl-N-[1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(N'-nicotinoylhydrazino)ethyl]benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN4O3/c1-10(19-16(24)12-6-2-3-7-13(12)17)14(22)20-21-15(23)11-5-4-8-18-9-11/h2-10H,1H3,(H,19,24)(H,20,22)(H,21,23)