(E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C16H11BrF3NO MolecularWeight: 370.16385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO/c17-12-8-5-11(6-9-12)7-10-15(22)21-14-4-2-1-3-13(14)16(18,19)20/h1-10H,(H,21,22)/b10-7+