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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-2-fluoro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-2-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-2-fluoro-benzohydrazide Formula: C16H11BrF2N2O2 MolecularWeight: 381.171546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF2N2O2/c17-11-6-7-13(18)10(9-11)5-8-15(22)20-21-16(23)12-3-1-2-4-14(12)19/h1-9H,(H,20,22)(H,21,23)/b8-5+