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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO/c17-14-8-7-12(10-13(14)16(18,19)20)21-15(22)9-6-11-4-2-1-3-5-11/h1-10H,(H,21,22)/b9-6+