3-bromanyl-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]benzamide Formula: C22H15BrFNO2 MolecularWeight: 424.262403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrFNO2/c23-18-3-1-2-17(14-18)22(27)25-20-11-7-16(8-12-20)21(26)13-6-15-4-9-19(24)10-5-15/h1-14H,(H,25,27)/b13-6+