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

Systemtic Name: 2-[4-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-bromo-2-fluoro-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4-bromo-2-fluoro-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C18H15BrFNO3 MolecularWeight: 392.219003

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H15BrFNO3/c1-21-18(23)11-24-15-7-3-13(4-8-15)17(22)9-5-12-2-6-14(19)10-16(12)20/h2-10H,11H2,1H3,(H,21,23)/b9-5+