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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C17H13BrF3NO2 MolecularWeight: 400.18983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(F)(F)F)Br

InChI

InChI=1S/C17H13BrF3NO2/c1-24-15-8-6-11(10-13(15)18)7-9-16(23)22-14-5-3-2-4-12(14)17(19,20)21/h2-10H,1H3,(H,22,23)/b9-7+