(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-fluorophenyl)acrylamide Formula: C15H10BrF2NO MolecularWeight: 338.146806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H10BrF2NO/c16-11-5-6-14(13(18)9-11)19-15(20)7-4-10-2-1-3-12(17)8-10/h1-9H,(H,19,20)/b7-4+