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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-(3-bromanylphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-2-(3-bromophenoxy)propanehydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2-(3-bromophenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-2-(3-bromophenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-2-(3-bromophenoxy)propionohydrazide Formula: C18H15Br2FN2O3 MolecularWeight: 486.129703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC1=C(C=CC(=C1)Br)F)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)/C=C/C1=C(C=CC(=C1)Br)F)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H15Br2FN2O3/c1-11(26-15-4-2-3-13(19)10-15)18(25)23-22-17(24)8-5-12-9-14(20)6-7-16(12)21/h2-11H,1H3,(H,22,24)(H,23,25)/b8-5+