(2R)-2-(3-bromanylphenoxy)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[(E)-3-(4-fluorophenyl)acryloyl]propionohydrazide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NNC(=O)/C=C/C1=CC=C(C=C1)F)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrFN2O3/c1-12(25-16-4-2-3-14(19)11-16)18(24)22-21-17(23)10-7-13-5-8-15(20)9-6-13/h2-12H,1H3,(H,21,23)(H,22,24)/b10-7+/t12-/m1/s1