N-[3-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-bromo-2-fluoro-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-bromo-2-fluoro-phenyl)acryloyl]phenyl]acetamide Formula: C17H13BrFNO2 MolecularWeight: 362.193023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H13BrFNO2/c1-11(21)20-15-4-2-3-13(9-15)17(22)8-6-12-5-7-14(18)10-16(12)19/h2-10H,1H3,(H,20,21)/b8-6+