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N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-fluoranyl-benzamide

N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-fluoranyl-benzamide

Systemtic Name:N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-fluoranyl-benzamide
Openeye Name:N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-fluoro-benzamide
CAS Name:N-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-2-fluorobenzamide
IUPAC Name:N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-fluorobenzamide
Traditional Name:N-[4-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-2-fluoro-benzamide
Formula: C22H15BrFNO2
MolecularWeight: 424.262403
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br)F


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Br)F


InChI

InChI=1S/C22H15BrFNO2/c23-17-10-5-15(6-11-17)7-14-21(26)16-8-12-18(13-9-16)25-22(27)19-3-1-2-4-20(19)24/h1-14H,(H,25,27)/b14-7+


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