N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-4-fluoranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-4-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-4-fluoro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-4-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-4-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-4-fluoro-benzohydrazide Formula: C17H14BrFN2O3 MolecularWeight: 393.207063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H14BrFN2O3/c1-24-15-8-5-13(18)10-12(15)4-9-16(22)20-21-17(23)11-2-6-14(19)7-3-11/h2-10H,1H3,(H,20,22)(H,21,23)/b9-4+