N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(2-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(2-fluorophenoxy)propanehydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-2-(2-fluorophenoxy)propionohydrazide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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