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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-fluorobenzyl)acrylamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO/c17-14-8-5-12(6-9-14)7-10-16(20)19-11-13-3-1-2-4-15(13)18/h1-10H,11H2,(H,19,20)/b10-7+