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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C16H11BrF3NO2 MolecularWeight: 386.16325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO2/c17-12-3-1-2-11(10-12)4-9-15(22)21-13-5-7-14(8-6-13)23-16(18,19)20/h1-10H,(H,21,22)/b9-4+