3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]benzamide Formula: C15H12Cl2N4O3 MolecularWeight: 367.18678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O3/c16-10-5-4-9(7-11(10)17)14(23)19-8-13(22)20-21-15(24)12-3-1-2-6-18-12/h1-7H,8H2,(H,19,23)(H,20,22)(H,21,24)