N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-4-fluoranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-4-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-4-fluoro-benzohydrazide CAS Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-4-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-4-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-4-fluoro-benzohydrazide Formula: C16H11ClF2N2O2 MolecularWeight: 336.720546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NNC(=O)C2=CC=C(C=C2)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF2N2O2/c17-13-2-1-3-14(19)12(13)8-9-15(22)20-21-16(23)10-4-6-11(18)7-5-10/h1-9H,(H,20,22)(H,21,23)/b9-8+