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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-4-ethoxy-benzohydrazide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-2-25-15-7-3-12(4-8-15)18(24)22-21-17(23)10-5-13-11-14(19)6-9-16(13)20/h3-11H,2H2,1H3,(H,21,23)(H,22,24)/b10-5+