(E)-N-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(4-fluorophenyl)acrylamide Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO/c16-12-4-8-14(9-5-12)18-15(19)10-3-11-1-6-13(17)7-2-11/h1-10H,(H,18,19)/b10-3+