(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO2/c1-10-2-6-14(15(20)8-10)19-16(21)7-3-11-9-12(17)4-5-13(11)18/h2-9,20H,1H3,(H,19,21)/b7-3+