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

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-fluoro-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]-2-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]-2-fluoro-benzohydrazide Formula: C21H22ClFN2O4 MolecularWeight: 420.861783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CC=C2F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CC=C2F)OCC

InChI

InChI=1S/C21H22ClFN2O4/c1-3-11-29-20-16(22)12-14(13-18(20)28-4-2)9-10-19(26)24-25-21(27)15-7-5-6-8-17(15)23/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,26)(H,25,27)/b10-9+