N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]picolinohydrazide Formula: C15H11BrFN3O2 MolecularWeight: 364.169143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H11BrFN3O2/c16-11-5-6-12(17)10(9-11)4-7-14(21)19-20-15(22)13-3-1-2-8-18-13/h1-9H,(H,19,21)(H,20,22)/b7-4+