N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-(2-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-2-(2-fluorophenoxy)propanehydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-2-(2-fluorophenoxy)propionohydrazide Formula: C19H18BrFN2O4 MolecularWeight: 437.259623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC1=C(C=CC(=C1)Br)OC)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)/C=C/C1=C(C=CC(=C1)Br)OC)OC2=CC=CC=C2F

InChI

InChI=1S/C19H18BrFN2O4/c1-12(27-17-6-4-3-5-15(17)21)19(25)23-22-18(24)10-7-13-11-14(20)8-9-16(13)26-2/h3-12H,1-2H3,(H,22,24)(H,23,25)/b10-7+