4-chloranyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]picolinamide Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O3/c14-8-3-5-16-10(6-8)12(21)17-7-11(20)18-19-13(22)9-2-1-4-15-9/h1-6,15H,7H2,(H,17,21)(H,18,20)(H,19,22)