3-bromanyl-N-[4-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(N'-picolinoylhydrazino)ethyl]phenyl]benzamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN4O3/c22-16-5-3-4-15(13-16)20(28)24-17-9-7-14(8-10-17)12-19(27)25-26-21(29)18-6-1-2-11-23-18/h1-11,13H,12H2,(H,24,28)(H,25,27)(H,26,29)