(E)-N-(3-bromophenyl)-3-(4-fluoranyl-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-(4-fluoranyl-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(4-fluoro-3-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(4-fluoro-3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(4-fluoro-3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(4-fluoro-3-hydroxy-phenyl)acrylamide Formula: C15H11BrFNO2 MolecularWeight: 336.155743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO2/c16-11-2-1-3-12(9-11)18-15(20)7-5-10-4-6-13(17)14(19)8-10/h1-9,19H,(H,18,20)/b7-5+