(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-methylbenzyl)acrylamide Formula: C17H15BrFNO MolecularWeight: 348.209503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H15BrFNO/c1-12-2-4-13(5-3-12)11-20-17(21)9-6-14-10-15(18)7-8-16(14)19/h2-10H,11H2,1H3,(H,20,21)/b9-6+