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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO/c16-12-3-1-2-11(10-12)4-9-15(19)18-14-7-5-13(17)6-8-14/h1-10H,(H,18,19)/b9-4+