6-chloranyl-4-oxidanylidene-N'-pyridin-2-ylcarbonyl-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N'-pyridin-2-ylcarbonyl-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-4-oxo-N'-(pyridine-2-carbonyl)-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-4-oxo-N'-[oxo(2-pyridinyl)methyl]-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-4-oxo-N'-(pyridine-2-carbonyl)-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-picolinoyl-1H-quinoline-3-carbohydrazide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-9-4-5-12-10(7-9)14(22)11(8-19-12)15(23)20-21-16(24)13-3-1-2-6-18-13/h1-8H,(H,19,22)(H,20,23)(H,21,24)