2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 2,6-difluoro-N-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 2,6-difluoro-N-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2,6-difluoro-N-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2,6-difluoro-N-[2-methyl-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C18H18F2N4O3 MolecularWeight: 376.357326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H18F2N4O3/c1-10(2)15(22-17(26)14-11(19)6-5-7-12(14)20)18(27)24-23-16(25)13-8-3-4-9-21-13/h3-10,15H,1-2H3,(H,22,26)(H,23,25)(H,24,27)